N-[1-(4-ethoxyphenyl)ethyl]-3-methyl-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-3-methyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[1-(4-ethoxyphenyl)ethyl]-3-methyl-benzamide CAS Name: 4-(benzenesulfonamido)-N-[1-(4-ethoxyphenyl)ethyl]-3-methylbenzamide IUPAC Name: 4-(benzenesulfonamido)-N-[1-(4-ethoxyphenyl)ethyl]-3-methylbenzamide Traditional Name: 4-(benzenesulfonamido)-3-methyl-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)NS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C

InChI

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