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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-4-[methyl(phenylsulfonyl)amino]benzamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-[1-(4-ethoxyphenyl)ethyl]benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-[1-(4-ethoxyphenyl)ethyl]benzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-[1-(4-ethoxyphenyl)ethyl]benzamide Traditional Name: 4-[besyl(methyl)amino]-N-(1-p-phenetylethyl)benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-4-30-22-16-12-19(13-17-22)18(2)25-24(27)20-10-14-21(15-11-20)26(3)31(28,29)23-8-6-5-7-9-23/h5-18H,4H2,1-3H3,(H,25,27)