5-methoxy-2-[(4-methylphenyl)sulfonylamino]-N-[(1S)-1-phenylpropyl]benzamide

Systemtic Name: 5-methoxy-2-[(4-methylphenyl)sulfonylamino]-N-[(1S)-1-phenylpropyl]benzamide Openeye Name: 5-methoxy-N-[(1S)-1-phenylpropyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: 5-methoxy-2-[(4-methylphenyl)sulfonylamino]-N-[(1S)-1-phenylpropyl]benzamide IUPAC Name: 5-methoxy-2-[(4-methylphenyl)sulfonylamino]-N-[(1S)-1-phenylpropyl]benzamide Traditional Name: 5-methoxy-N-[(1S)-1-phenylpropyl]-2-(tosylamino)benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2O4S/c1-4-22(18-8-6-5-7-9-18)25-24(27)21-16-19(30-3)12-15-23(21)26-31(28,29)20-13-10-17(2)11-14-20/h5-16,22,26H,4H2,1-3H3,(H,25,27)/t22-/m0/s1