4-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[2-(cyclohexen-1-yl)ethyl]butanamide

Systemtic Name: 4-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[2-(cyclohexen-1-yl)ethyl]butanamide Openeye Name: 4-(3-chloro-N-methylsulfonyl-anilino)-N-[2-(cyclohexen-1-yl)ethyl]butanamide CAS Name: 4-(3-chloro-N-methylsulfonylanilino)-N-[2-(1-cyclohexenyl)ethyl]butanamide IUPAC Name: 4-(3-chloro-N-methylsulfonylanilino)-N-[2-(cyclohexen-1-yl)ethyl]butanamide Traditional Name: 4-(3-chloro-N-mesyl-anilino)-N-[2-(cyclohexen-1-yl)ethyl]butyramide Formula: C19H27ClN2O3S MolecularWeight: 398.94728

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCC(=O)NCCC1=CCCCC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CCCC(=O)NCCC1=CCCCC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H27ClN2O3S/c1-26(24,25)22(18-10-5-9-17(20)15-18)14-6-11-19(23)21-13-12-16-7-3-2-4-8-16/h5,7,9-10,15H,2-4,6,8,11-14H2,1H3,(H,21,23)