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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCCC1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCCCCC1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H30N2O4S/c1-14(2)18(19(22)20-15-8-6-4-5-7-9-15)21-26(23,24)17-12-10-16(25-3)11-13-17/h10-15,18,21H,4-9H2,1-3H3,(H,20,22)/t18-/m0/s1