1-(4-chlorophenyl)sulfonyl-N-(5-methylhexan-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(5-methylhexan-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(1,4-dimethylpentyl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(5-methylhexan-2-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(5-methylhexan-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(1,4-dimethylpentyl)cyclopentanecarboxamide Formula: C19H28ClNO3S MolecularWeight: 385.94852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)C1(CCCC1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CCC(C)NC(=O)C1(CCCC1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H28ClNO3S/c1-14(2)6-7-15(3)21-18(22)19(12-4-5-13-19)25(23,24)17-10-8-16(20)9-11-17/h8-11,14-15H,4-7,12-13H2,1-3H3,(H,21,22)