4-[(4-ethoxyphenyl)sulfonylamino]-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(1R)-1-(o-tolyl)ethyl]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide Traditional Name: N-[(1R)-1-(o-tolyl)ethyl]-4-(p-phenetylsulfonylamino)benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N[C@H](C)C3=CC=CC=C3C

InChI

InChI=1S/C24H26N2O4S/c1-4-30-21-13-15-22(16-14-21)31(28,29)26-20-11-9-19(10-12-20)24(27)25-18(3)23-8-6-5-7-17(23)2/h5-16,18,26H,4H2,1-3H3,(H,25,27)/t18-/m1/s1