N-[2-(4-propylpiperazin-1-yl)ethyl]-4-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)benzamide

Systemtic Name: N-[2-(4-propylpiperazin-1-yl)ethyl]-4-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)benzamide Openeye Name: N-[2-(4-propylpiperazin-1-yl)ethyl]-4-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)benzamide CAS Name: N-[2-(4-propyl-1-piperazinyl)ethyl]-4-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]benzamide IUPAC Name: N-[2-(4-propylpiperazin-1-yl)ethyl]-4-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)benzamide Traditional Name: N-[2-(4-propylpiperazino)ethyl]-4-(5-pyrrolidinosulfonyl-2-thienyl)benzamide Formula: C24H34N4O3S2 MolecularWeight: 490.68176

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)C3=CC=C(S3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCCN1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)C3=CC=C(S3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H34N4O3S2/c1-2-12-26-16-18-27(19-17-26)15-11-25-24(29)21-7-5-20(6-8-21)22-9-10-23(32-22)33(30,31)28-13-3-4-14-28/h5-10H,2-4,11-19H2,1H3,(H,25,29)