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

Systemtic Name: (2S)-N-(3-ethylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-(3-ethylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-(3-ethylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-(3-ethylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-(3-ethylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyramide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O4S/c1-5-15-7-6-8-16(13-15)21-20(23)19(14(2)3)22-27(24,25)18-11-9-17(26-4)10-12-18/h6-14,19,22H,5H2,1-4H3,(H,21,23)/t19-/m0/s1