1-(2-methylpropanoyl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]piperidine-3-carboxamide

Systemtic Name: 1-(2-methylpropanoyl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]piperidine-3-carboxamide Openeye Name: N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide CAS Name: 1-(2-methyl-1-oxopropyl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(2-methylpropanoyl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]piperidine-3-carboxamide Traditional Name: 1-isobutyryl-N-[4-(isopropylsulfamoylmethyl)benzyl]nipecotamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC(C1)C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC(C)C

Isomeric SMILES

CC(C)C(=O)N1CCCC(C1)C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC(C)C

InChI

InChI=1S/C21H33N3O4S/c1-15(2)21(26)24-11-5-6-19(13-24)20(25)22-12-17-7-9-18(10-8-17)14-29(27,28)23-16(3)4/h7-10,15-16,19,23H,5-6,11-14H2,1-4H3,(H,22,25)