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

Systemtic Name: N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-4-(propan-2-ylsulfonylamino)benzamide Openeye Name: N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-4-(isopropylsulfonylamino)benzamide CAS Name: N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-4-(propan-2-ylsulfonylamino)benzamide IUPAC Name: N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-4-(propan-2-ylsulfonylamino)benzamide Traditional Name: N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-4-(isopropylsulfonylamino)benzamide Formula: C25H33ClN2O3S MolecularWeight: 477.05912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C(C)C

Isomeric SMILES

CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C(C)C

InChI

InChI=1S/C25H33ClN2O3S/c1-17(2)16-23(25(14-5-15-25)20-8-10-21(26)11-9-20)27-24(29)19-6-12-22(13-7-19)28-32(30,31)18(3)4/h6-13,17-18,23,28H,5,14-16H2,1-4H3,(H,27,29)