3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C25H26N2O4S/c1-17(18-8-10-20(11-9-18)19-6-4-3-5-7-19)26-25(28)21-12-15-23(31-2)24(16-21)32(29,30)27-22-13-14-22/h3-12,15-17,22,27H,13-14H2,1-2H3,(H,26,28)/t17-/m1/s1