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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-methyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-methyl-benzamide CAS Name: 4-(benzenesulfonamido)-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-methylbenzamide IUPAC Name: 4-(benzenesulfonamido)-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-methylbenzamide Traditional Name: 4-(benzenesulfonamido)-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-methyl-benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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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)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)OC)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O5S/c1-16-14-19(10-12-21(16)26-32(28,29)20-8-6-5-7-9-20)24(27)25-17(2)18-11-13-22(30-3)23(15-18)31-4/h5-15,17,26H,1-4H3,(H,25,27)