2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-[(2S)-butan-2-yl]benzamide

Systemtic Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-[(2S)-butan-2-yl]benzamide Openeye Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-[(1S)-1-methylpropyl]benzamide CAS Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-[(2S)-butan-2-yl]benzamide IUPAC Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-[(2S)-butan-2-yl]benzamide Traditional Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-[(1S)-1-methylpropyl]benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C20H25N3O5S/c1-5-13(2)21-20(25)16-8-6-7-9-17(16)23-29(26,27)15-10-11-19(28-4)18(12-15)22-14(3)24/h6-13,23H,5H2,1-4H3,(H,21,25)(H,22,24)/t13-/m0/s1