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

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-1-(benzenesulfonyl)piperidine-3-carboxamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-1-(benzenesulfonyl)-3-piperidinecarboxamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-1-(benzenesulfonyl)piperidine-3-carboxamide Traditional Name: N-[3-[[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=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC=C3)C(=O)C

InChI

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