N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-1-(benzenesulfonyl)piperidine-3-carboxamide CAS Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-1-(benzenesulfonyl)-3-piperidinecarboxamide IUPAC Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-1-(benzenesulfonyl)piperidine-3-carboxamide Traditional Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-1-besyl-nipecotamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H29N3O4S/c1-3-25(18(2)27)16-19-10-7-8-14-22(19)24-23(28)20-11-9-15-26(17-20)31(29,30)21-12-5-4-6-13-21/h4-8,10,12-14,20H,3,9,11,15-17H2,1-2H3,(H,24,28)