(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(3-methylcyclohexyl)butanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(3-methylcyclohexyl)butanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(3-methylcyclohexyl)butanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(3-methylcyclohexyl)butanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(3-methylcyclohexyl)butanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(3-methylcyclohexyl)butyramide Formula: C19H30N2O4S MolecularWeight: 382.5175

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1CCCC(C1)NC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H30N2O4S/c1-13(2)18(19(22)20-15-7-5-6-14(3)12-15)21-26(23,24)17-10-8-16(25-4)9-11-17/h8-11,13-15,18,21H,5-7,12H2,1-4H3,(H,20,22)/t14?,15?,18-/m0/s1