N-[2-(1H-indol-3-yl)ethyl]-2-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-5-sulfamoyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-5-sulfamoyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-5-sulfamoylbenzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-5-sulfamoylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-5-sulfamoyl-benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O3S/c1-12-6-7-14(25(19,23)24)10-16(12)18(22)20-9-8-13-11-21-17-5-3-2-4-15(13)17/h2-7,10-11,21H,8-9H2,1H3,(H,20,22)(H2,19,23,24)