N-[1-[3-(methylsulfonylamino)phenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(methylsulfonylamino)phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[3-(methanesulfonamido)benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[[3-(methanesulfonamido)phenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(methanesulfonamido)benzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(methanesulfonamido)benzoyl]-4-piperidyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4S/c1-28(26,27)22-18-9-5-8-16(14-18)20(25)23-12-10-17(11-13-23)21-19(24)15-6-3-2-4-7-15/h2-9,14,17,22H,10-13H2,1H3,(H,21,24)