N-[3-(cyclopropylsulfamoyl)phenyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-1-p-toluoyl-nipecotamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H27N3O4S/c1-16-7-9-17(10-8-16)23(28)26-13-3-4-18(15-26)22(27)24-20-5-2-6-21(14-20)31(29,30)25-19-11-12-19/h2,5-10,14,18-19,25H,3-4,11-13,15H2,1H3,(H,24,27)