(2R)-2-[(3-chlorophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]-3-methyl-butanamide

Systemtic Name: (2R)-2-[(3-chlorophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]-3-methyl-butanamide Openeye Name: (2R)-2-[(3-chlorophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]-3-methyl-butanamide CAS Name: (2R)-2-[(3-chlorophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]-3-methylbutanamide IUPAC Name: (2R)-2-[(3-chlorophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]-3-methylbutanamide Traditional Name: (2R)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-o-anisyl-butyramide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1OC)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CC=CC=C1OC)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-13(2)18(22-27(24,25)16-9-6-8-15(20)11-16)19(23)21-12-14-7-4-5-10-17(14)26-3/h4-11,13,18,22H,12H2,1-3H3,(H,21,23)/t18-/m1/s1