N-[1-(3-pyrrolidin-1-ylsulfonylphenyl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(3-pyrrolidin-1-ylsulfonylphenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(3-pyrrolidin-1-ylsulfonylbenzoyl)-4-piperidyl]benzamide CAS Name: N-[1-[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(3-pyrrolidin-1-ylsulfonylbenzoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(3-pyrrolidinosulfonylbenzoyl)-4-piperidyl]benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O4S/c27-22(18-7-2-1-3-8-18)24-20-11-15-25(16-12-20)23(28)19-9-6-10-21(17-19)31(29,30)26-13-4-5-14-26/h1-3,6-10,17,20H,4-5,11-16H2,(H,24,27)