1-methylsulfonyl-N-[1-(4-sulfamoylphenyl)ethyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-methylsulfonyl-N-[1-(4-sulfamoylphenyl)ethyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-methylsulfonyl-N-[1-(4-sulfamoylphenyl)ethyl]indoline-5-carboxamide CAS Name: 1-methylsulfonyl-N-[1-(4-sulfamoylphenyl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-methylsulfonyl-N-[1-(4-sulfamoylphenyl)ethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-[1-(4-sulfamoylphenyl)ethyl]indoline-5-carboxamide Formula: C18H21N3O5S2 MolecularWeight: 423.50644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C18H21N3O5S2/c1-12(13-3-6-16(7-4-13)28(19,25)26)20-18(22)15-5-8-17-14(11-15)9-10-21(17)27(2,23)24/h3-8,11-12H,9-10H2,1-2H3,(H,20,22)(H2,19,25,26)