4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-(2-phenyl-2-pyrrolidino-ethyl)benzamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C25H32N4O4S/c1-20(30)27-15-17-29(18-16-27)34(32,33)23-11-9-22(10-12-23)25(31)26-19-24(28-13-5-6-14-28)21-7-3-2-4-8-21/h2-4,7-12,24H,5-6,13-19H2,1H3,(H,26,31)