N-[3-[2-(methylsulfonylaminomethyl)piperidin-1-yl]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[2-(methylsulfonylaminomethyl)piperidin-1-yl]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[2-(methanesulfonamidomethyl)-1-piperidyl]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[2-(methanesulfonamidomethyl)-1-piperidinyl]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[2-(methanesulfonamidomethyl)piperidin-1-yl]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-keto-3-[2-(methanesulfonamidomethyl)piperidino]-1-phenyl-propyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1C(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1C(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4S/c1-31(29,30)24-17-20-14-8-9-15-26(20)22(27)16-21(18-10-4-2-5-11-18)25-23(28)19-12-6-3-7-13-19/h2-7,10-13,20-21,24H,8-9,14-17H2,1H3,(H,25,28)