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

Systemtic Name: 1-[3-[methyl(propan-2-yl)sulfamoyl]phenyl]carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[3-[isopropyl(methyl)sulfamoyl]benzoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[[3-[methyl(propan-2-yl)sulfamoyl]phenyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[3-[methyl(propan-2-yl)sulfamoyl]benzoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[3-[isopropyl(methyl)sulfamoyl]benzoyl]-N-phenyl-nipecotamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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