2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(diphenylmethyl)-3-phenyl-propanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(diphenylmethyl)-3-phenyl-propanamide Openeye Name: N-benzhydryl-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(diphenylmethyl)-3-phenylpropanamide IUPAC Name: N-benzhydryl-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-benzhydryl-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-propionamide Formula: C30H30N2O5S MolecularWeight: 530.6346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C30H30N2O5S/c1-36-27-19-18-25(21-28(27)37-2)38(34,35)32-26(20-22-12-6-3-7-13-22)30(33)31-29(23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-19,21,26,29,32H,20H2,1-2H3,(H,31,33)