(2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-methylpropyl)propanamide

Systemtic Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-methylpropyl)propanamide Openeye Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-isobutyl-propanamide CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-methylpropyl)propanamide IUPAC Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-methylpropyl)propanamide Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-isobutyl-propionamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NCC(C)C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C15H23N3O4S/c1-10(2)9-16-15(20)11(3)18-23(21,22)14-7-5-13(6-8-14)17-12(4)19/h5-8,10-11,18H,9H2,1-4H3,(H,16,20)(H,17,19)/t11-/m0/s1