N-[1-(4-methoxyphenyl)ethyl]-2-[methyl(phenylsulfonyl)amino]benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-[methyl(phenylsulfonyl)amino]benzamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(4-methoxyphenyl)ethyl]benzamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[besyl(methyl)amino]-N-[1-(4-methoxyphenyl)ethyl]benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2N(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2N(C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-17(18-13-15-19(29-3)16-14-18)24-23(26)21-11-7-8-12-22(21)25(2)30(27,28)20-9-5-4-6-10-20/h4-17H,1-3H3,(H,24,26)