N-[(1R)-1,2-diphenylethyl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[(1R)-1,2-diphenylethyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-28-21-13-12-18(29(23,26)27)15-19(21)22(25)24-20(17-10-6-3-7-11-17)14-16-8-4-2-5-9-16/h2-13,15,20H,14H2,1H3,(H,24,25)(H2,23,26,27)/t20-/m1/s1