3-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methoxy-benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methoxy-benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-methoxybenzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-methoxybenzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methoxy-benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C26H27N3O4S/c1-29(2)34(31,32)25-15-19(13-14-24(25)33-3)26(30)28-16-21(18-9-5-4-6-10-18)22-17-27-23-12-8-7-11-20(22)23/h4-15,17,21,27H,16H2,1-3H3,(H,28,30)