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

Systemtic Name: N-[1-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(4-pyrrolidin-1-ylsulfonylbenzoyl)-4-piperidyl]benzamide CAS Name: N-[1-[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(4-pyrrolidin-1-ylsulfonylbenzoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(4-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=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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