2-[4-[[1-[2-[3-[(5-chloranyl-1-benzothiophen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]ethanoyl]pyrrolidin-2-yl]methyl]piperazin-1-yl]ethyl ethanoate

Systemtic Name: 2-[4-[[1-[2-[3-[(5-chloranyl-1-benzothiophen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]ethanoyl]pyrrolidin-2-yl]methyl]piperazin-1-yl]ethyl ethanoate Openeye Name: 2-[4-[[1-[2-[3-[(5-chlorobenzothiophen-2-yl)sulfonylamino]-2-oxo-1-piperidyl]acetyl]pyrrolidin-2-yl]methyl]piperazin-1-yl]ethyl acetate CAS Name: acetic acid 2-[4-[[1-[2-[3-[(5-chloro-1-benzothiophen-2-yl)sulfonylamino]-2-oxo-1-piperidinyl]-1-oxoethyl]-2-pyrrolidinyl]methyl]-1-piperazinyl]ethyl ester IUPAC Name: 2-[4-[[1-[2-[3-[(5-chloro-1-benzothiophen-2-yl)sulfonylamino]-2-oxopiperidin-1-yl]acetyl]pyrrolidin-2-yl]methyl]piperazin-1-yl]ethyl acetate Traditional Name: acetic acid 2-[4-[[1-[2-[3-[(5-chlorobenzothiophen-2-yl)sulfonylamino]-2-keto-piperidino]acetyl]pyrrolidin-2-yl]methyl]piperazino]ethyl ester Formula: C28H38ClN5O6S2 MolecularWeight: 640.21422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1CCN(CC1)CC2CCCN2C(=O)CN3CCCC(C3=O)NS(=O)(=O)C4=CC5=C(S4)C=CC(=C5)Cl

Isomeric SMILES

CC(=O)OCCN1CCN(CC1)CC2CCCN2C(=O)CN3CCCC(C3=O)NS(=O)(=O)C4=CC5=C(S4)C=CC(=C5)Cl

InChI

InChI=1S/C28H38ClN5O6S2/c1-20(35)40-15-14-31-10-12-32(13-11-31)18-23-4-2-9-34(23)26(36)19-33-8-3-5-24(28(33)37)30-42(38,39)27-17-21-16-22(29)6-7-25(21)41-27/h6-7,16-17,23-24,30H,2-5,8-15,18-19H2,1H3