2-[(4-methoxyphenyl)sulfonylamino]-N,3-diphenyl-propanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N,3-diphenyl-propanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-N,3-diphenyl-propanamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N,3-diphenylpropanamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-N,3-diphenylpropanamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-N,3-diphenyl-propionamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

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