2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(1-phenylethyl)propanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(1-phenylethyl)propanamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(1-phenylethyl)propanamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(1-phenylethyl)propanamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(1-phenylethyl)propionamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H28N2O5S/c1-18(20-12-8-5-9-13-20)26-25(28)22(16-19-10-6-4-7-11-19)27-33(29,30)21-14-15-23(31-2)24(17-21)32-3/h4-15,17-18,22,27H,16H2,1-3H3,(H,26,28)