4-(dimethylsulfamoyl)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[2-(2-methylindolin-1-yl)sulfonylethyl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[2-(2-methylindolin-1-yl)sulfonylethyl]benzamide Formula: C20H25N3O5S2 MolecularWeight: 451.5596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H25N3O5S2/c1-15-14-17-6-4-5-7-19(17)23(15)29(25,26)13-12-21-20(24)16-8-10-18(11-9-16)30(27,28)22(2)3/h4-11,15H,12-14H2,1-3H3,(H,21,24)