N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-5-(propan-2-ylsulfonylamino)pentanamide

Systemtic Name: N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-5-(propan-2-ylsulfonylamino)pentanamide Openeye Name: N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-5-(isopropylsulfonylamino)pentanamide CAS Name: N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-5-(propan-2-ylsulfonylamino)pentanamide IUPAC Name: N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-5-(propan-2-ylsulfonylamino)pentanamide Traditional Name: N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-5-(isopropylsulfonylamino)valeramide Formula: C23H37ClN2O3S MolecularWeight: 457.06948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC(=O)CCCCNS(=O)(=O)C(C)C

Isomeric SMILES

CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC(=O)CCCCNS(=O)(=O)C(C)C

InChI

InChI=1S/C23H37ClN2O3S/c1-17(2)16-21(23(13-7-14-23)19-9-11-20(24)12-10-19)26-22(27)8-5-6-15-25-30(28,29)18(3)4/h9-12,17-18,21,25H,5-8,13-16H2,1-4H3,(H,26,27)