1-ethyl-2,3-dimethyl-N-[(4-sulfamoylphenyl)methyl]indole-5-carboxamide

Systemtic Name: 1-ethyl-2,3-dimethyl-N-[(4-sulfamoylphenyl)methyl]indole-5-carboxamide Openeye Name: 1-ethyl-2,3-dimethyl-N-[(4-sulfamoylphenyl)methyl]indole-5-carboxamide CAS Name: 1-ethyl-2,3-dimethyl-N-[(4-sulfamoylphenyl)methyl]-5-indolecarboxamide IUPAC Name: 1-ethyl-2,3-dimethyl-N-[(4-sulfamoylphenyl)methyl]indole-5-carboxamide Traditional Name: 1-ethyl-2,3-dimethyl-N-(4-sulfamoylbenzyl)indole-5-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C)C

InChI

InChI=1S/C20H23N3O3S/c1-4-23-14(3)13(2)18-11-16(7-10-19(18)23)20(24)22-12-15-5-8-17(9-6-15)27(21,25)26/h5-11H,4,12H2,1-3H3,(H,22,24)(H2,21,25,26)