(3S)-1-ethanoyl-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-ethanoyl-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]piperidine-3-carboxamide Openeye Name: (3S)-1-acetyl-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]piperidine-3-carboxamide CAS Name: (3S)-1-acetyl-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-acetyl-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]piperidine-3-carboxamide Traditional Name: (3S)-1-acetyl-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]nipecotamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)[C@H]2CCCN(C2)C(=O)C

InChI

InChI=1S/C18H27N3O4S/c1-13(2)20(4)26(24,25)17-9-7-16(8-10-17)19-18(23)15-6-5-11-21(12-15)14(3)22/h7-10,13,15H,5-6,11-12H2,1-4H3,(H,19,23)/t15-/m0/s1