N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3,3-diphenyl-propanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3,3-diphenyl-propanamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3,3-diphenylpropanamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3,3-diphenylpropanamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3,3-diphenyl-propionamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4S/c1-34-27-18-9-8-17-26(27)30-35(32,33)24-16-10-15-23(19-24)29-28(31)20-25(21-11-4-2-5-12-21)22-13-6-3-7-14-22/h2-19,25,30H,20H2,1H3,(H,29,31)