(2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(4-ethoxyphenyl)-3-methyl-butanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(4-ethoxyphenyl)-3-methyl-butanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(4-ethoxyphenyl)-3-methyl-butanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(4-ethoxyphenyl)-3-methylbutanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(4-ethoxyphenyl)-3-methylbutanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-p-phenetyl-butyramide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-4-26-16-9-7-15(8-10-16)21-19(23)18(13(2)3)22-27(24,25)17-11-5-14(20)6-12-17/h5-13,18,22H,4H2,1-3H3,(H,21,23)/t18-/m0/s1