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

Systemtic Name: (2S)-N-(2-acetamidoethyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-(2-acetamidoethyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-(2-acetamidoethyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-(2-acetamidoethyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-(2-acetamidoethyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyramide Formula: C16H25N3O5S MolecularWeight: 371.4518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCNC(=O)C)NS(=O)(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCNC(=O)C)NS(=O)(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C16H25N3O5S/c1-11(2)15(16(21)18-10-9-17-12(3)20)19-25(22,23)14-7-5-13(24-4)6-8-14/h5-8,11,15,19H,9-10H2,1-4H3,(H,17,20)(H,18,21)/t15-/m0/s1