(3R)-1-(4-acetamidophenyl)sulfonyl-N-cyclopropyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-cyclopropyl-piperidine-3-carboxamide Openeye Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-cyclopropyl-piperidine-3-carboxamide CAS Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-cyclopropyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-cyclopropylpiperidine-3-carboxamide Traditional Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-cyclopropyl-nipecotamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3CC3

InChI

InChI=1S/C17H23N3O4S/c1-12(21)18-14-6-8-16(9-7-14)25(23,24)20-10-2-3-13(11-20)17(22)19-15-4-5-15/h6-9,13,15H,2-5,10-11H2,1H3,(H,18,21)(H,19,22)/t13-/m1/s1