2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-benzyl-2-(3-methoxy-N-tosyl-anilino)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H24N2O4S/c1-18-11-13-22(14-12-18)30(27,28)25(20-9-6-10-21(15-20)29-2)17-23(26)24-16-19-7-4-3-5-8-19/h3-15H,16-17H2,1-2H3,(H,24,26)