2-chloranyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 2-chloro-N-[3-(2-oxopyrrolidin-1-yl)propyl]-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: 2-chloro-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-5-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: 2-chloro-N-[3-(2-oxopyrrolidin-1-yl)propyl]-5-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: 2-chloro-N-[3-(2-ketopyrrolidino)propyl]-5-(4-phenylpiperazino)sulfonyl-benzamide Formula: C24H29ClN4O4S MolecularWeight: 505.02946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H29ClN4O4S/c25-22-10-9-20(18-21(22)24(31)26-11-5-13-28-12-4-8-23(28)30)34(32,33)29-16-14-27(15-17-29)19-6-2-1-3-7-19/h1-3,6-7,9-10,18H,4-5,8,11-17H2,(H,26,31)