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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H24N2O5S/c1-16(17-9-5-4-6-10-17)24-23(26)19-11-7-8-12-20(19)25-31(27,28)18-13-14-21(29-2)22(15-18)30-3/h4-16,25H,1-3H3,(H,24,26)