1-[2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-[(4-acetylphenyl)sulfonyl-methyl-amino]acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-[(4-acetylphenyl)sulfonyl-methylamino]-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-[(4-acetylphenyl)sulfonyl-methylamino]acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-[(4-acetylphenyl)sulfonyl-methyl-amino]acetyl]-N-phenyl-nipecotamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O5S/c1-17(27)18-10-12-21(13-11-18)32(30,31)25(2)16-22(28)26-14-6-7-19(15-26)23(29)24-20-8-4-3-5-9-20/h3-5,8-13,19H,6-7,14-16H2,1-2H3,(H,24,29)