2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide CAS Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-benzyl-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-28-20-12-14-21(15-13-20)29(26,27)24(19-10-6-3-7-11-19)17-22(25)23-16-18-8-4-2-5-9-18/h2-15H,16-17H2,1H3,(H,23,25)