(2R)-2-acetamido-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-methyl-butanamide

Systemtic Name: (2R)-2-acetamido-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-methyl-butanamide Openeye Name: (2R)-2-acetamido-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-methyl-butanamide CAS Name: (2R)-2-acetamido-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-methylbutanamide IUPAC Name: (2R)-2-acetamido-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-methylbutanamide Traditional Name: (2R)-2-acetamido-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-methyl-butyramide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCCCC2)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCCCC2)NC(=O)C

InChI

InChI=1S/C20H31N3O4S/c1-14(2)19(21-15(3)24)20(25)22-16-10-12-18(13-11-16)28(26,27)23(4)17-8-6-5-7-9-17/h10-14,17,19H,5-9H2,1-4H3,(H,21,24)(H,22,25)/t19-/m1/s1