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

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-3-methyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[1-(4-methoxyphenyl)ethyl]-3-methyl-benzamide CAS Name: 4-(benzenesulfonamido)-N-[1-(4-methoxyphenyl)ethyl]-3-methylbenzamide IUPAC Name: 4-(benzenesulfonamido)-N-[1-(4-methoxyphenyl)ethyl]-3-methylbenzamide Traditional Name: 4-(benzenesulfonamido)-N-[1-(4-methoxyphenyl)ethyl]-3-methyl-benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C)C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(C)C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=CC=C3

InChI

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