(3R)-1-(4-acetamidophenyl)sulfonyl-N-naphthalen-2-yl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-naphthalen-2-yl-piperidine-3-carboxamide Openeye Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(2-naphthyl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(2-naphthalenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-naphthalen-2-ylpiperidine-3-carboxamide Traditional Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(2-naphthyl)nipecotamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H25N3O4S/c1-17(28)25-21-10-12-23(13-11-21)32(30,31)27-14-4-7-20(16-27)24(29)26-22-9-8-18-5-2-3-6-19(18)15-22/h2-3,5-6,8-13,15,20H,4,7,14,16H2,1H3,(H,25,28)(H,26,29)/t20-/m1/s1