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

Systemtic Name: 2-[(2-methoxyphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(2-methoxyphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[(2-methoxyphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(2-methoxyphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(2-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=CC=C3OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3OC

InChI

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