2-(2-methyl-1H-indol-3-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-(4-sulfamoylbenzyl)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

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