N-[1-[3-(dimethylamino)phenyl]carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[3-(dimethylamino)phenyl]carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[3-(dimethylamino)benzoyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[[3-(dimethylamino)phenyl]-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[3-(dimethylamino)benzoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[3-(dimethylamino)benzoyl]-4-piperidyl]benzenesulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3S/c1-22(2)18-8-6-7-16(15-18)20(24)23-13-11-17(12-14-23)21-27(25,26)19-9-4-3-5-10-19/h3-10,15,17,21H,11-14H2,1-2H3