N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-3,3-diphenyl-propanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-3,3-diphenyl-propanamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-3,3-diphenylpropanamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-3,3-diphenylpropanamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-3,3-diphenyl-propionamide Formula: C32H33N3O5S MolecularWeight: 571.68652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C32H33N3O5S/c1-39-28-15-12-26(13-16-28)34-41(37,38)31-22-27(14-17-30(31)35-18-20-40-21-19-35)33-32(36)23-29(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-17,22,29,34H,18-21,23H2,1H3,(H,33,36)