3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide

Systemtic Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide Openeye Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide CAS Name: 3-[(4-ethylsulfonyl-1-piperazinyl)methyl]-N-[1-[4-(1-pyrrolidinyl)phenyl]ethyl]benzamide IUPAC Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide Traditional Name: 3-[(4-esylpiperazino)methyl]-N-[1-(4-pyrrolidinophenyl)ethyl]benzamide Formula: C26H36N4O3S MolecularWeight: 484.65404

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NC(C)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NC(C)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C26H36N4O3S/c1-3-34(32,33)30-17-15-28(16-18-30)20-22-7-6-8-24(19-22)26(31)27-21(2)23-9-11-25(12-10-23)29-13-4-5-14-29/h6-12,19,21H,3-5,13-18,20H2,1-2H3,(H,27,31)