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

Systemtic Name: 2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide CAS Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-benzyl-2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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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=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H24N2O5S/c1-29-19-12-14-20(15-13-19)31(27,28)25(21-10-6-7-11-22(21)30-2)17-23(26)24-16-18-8-4-3-5-9-18/h3-15H,16-17H2,1-2H3,(H,24,26)