3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(diphenylmethyl)propanamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(diphenylmethyl)propanamide Openeye Name: N-benzhydryl-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(diphenylmethyl)propanamide IUPAC Name: N-benzhydryl-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-benzhydryl-3-[(3,4-dimethoxyphenyl)sulfonylamino]propionamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N2O5S/c1-30-21-14-13-20(17-22(21)31-2)32(28,29)25-16-15-23(27)26-24(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-14,17,24-25H,15-16H2,1-2H3,(H,26,27)