(2R)-N-cyclopentyl-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide Openeye Name: (2R)-N-cyclopentyl-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide CAS Name: (2R)-N-cyclopentyl-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanamide IUPAC Name: (2R)-N-cyclopentyl-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanamide Traditional Name: (2R)-N-cyclopentyl-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-valeramide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCC1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1CCCC1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H28N2O4S/c1-13(2)12-17(18(21)19-14-6-4-5-7-14)20-25(22,23)16-10-8-15(24-3)9-11-16/h8-11,13-14,17,20H,4-7,12H2,1-3H3,(H,19,21)/t17-/m1/s1