N-cyclopropyl-2-[4-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[2-keto-2-[4-(4-methoxyphenyl)sulfonylpiperazino]ethyl]piperazino]propionamide Formula: C23H35N5O5S MolecularWeight: 493.6195

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1CC1)N2CCN(CC2)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H35N5O5S/c1-18(23(30)24-19-3-4-19)26-11-9-25(10-12-26)17-22(29)27-13-15-28(16-14-27)34(31,32)21-7-5-20(33-2)6-8-21/h5-8,18-19H,3-4,9-17H2,1-2H3,(H,24,30)