N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide

Systemtic Name: N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide Openeye Name: N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-4-(isopropylsulfonylamino)piperidine-1-carboxamide CAS Name: N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-4-(propan-2-ylsulfonylamino)-1-piperidinecarboxamide IUPAC Name: N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide Traditional Name: N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-4-(isopropylsulfonylamino)piperidine-1-carboxamide Formula: C24H38ClN3O3S MolecularWeight: 484.09482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC(=O)N3CCC(CC3)NS(=O)(=O)C(C)C

Isomeric SMILES

CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC(=O)N3CCC(CC3)NS(=O)(=O)C(C)C

InChI

InChI=1S/C24H38ClN3O3S/c1-17(2)16-22(24(12-5-13-24)19-6-8-20(25)9-7-19)26-23(29)28-14-10-21(11-15-28)27-32(30,31)18(3)4/h6-9,17-18,21-22,27H,5,10-16H2,1-4H3,(H,26,29)