3-[(4-acetamidophenyl)sulfonylamino]-N-[(2S)-butan-2-yl]propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(2S)-butan-2-yl]propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(1S)-1-methylpropyl]propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(2S)-butan-2-yl]propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(2S)-butan-2-yl]propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(1S)-1-methylpropyl]propionamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

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

InChI

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