N-[1-(3-benzamidophenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-N-methylbenzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-N-methylbenzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O5S/c1-18(20-12-9-13-22(16-20)27-25(30)19-10-7-6-8-11-19)29(4)26(31)21-14-15-23(34-5)24(17-21)35(32,33)28(2)3/h6-18H,1-5H3,(H,27,30)