N-[1-oxidanylidene-3-phenyl-1-[(3-piperidin-1-ylsulfonylphenyl)amino]propan-2-yl]benzamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[(3-piperidin-1-ylsulfonylphenyl)amino]propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-oxo-2-[3-(1-piperidylsulfonyl)anilino]ethyl]benzamide CAS Name: N-[1-oxo-3-phenyl-1-[3-(1-piperidinylsulfonyl)anilino]propan-2-yl]benzamide IUPAC Name: N-[1-oxo-3-phenyl-1-(3-piperidin-1-ylsulfonylanilino)propan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-(3-piperidinosulfonylanilino)ethyl]benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4S/c31-26(22-13-6-2-7-14-22)29-25(19-21-11-4-1-5-12-21)27(32)28-23-15-10-16-24(20-23)35(33,34)30-17-8-3-9-18-30/h1-2,4-7,10-16,20,25H,3,8-9,17-19H2,(H,28,32)(H,29,31)