2-[(4-methoxyphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-16(17-8-4-3-5-9-17)23-22(25)20-10-6-7-11-21(20)24-29(26,27)19-14-12-18(28-2)13-15-19/h3-16,24H,1-2H3,(H,23,25)