N,2,3-trimethyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-1H-indole-5-carboxamide

Systemtic Name: N,2,3-trimethyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-1H-indole-5-carboxamide Openeye Name: N,2,3-trimethyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-1H-indole-5-carboxamide CAS Name: N,2,3-trimethyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-1H-indole-5-carboxamide IUPAC Name: N,2,3-trimethyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-1H-indole-5-carboxamide Traditional Name: N,2,3-trimethyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-1H-indole-5-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N(C)C(C)C3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N(C)[C@H](C)C3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C20H23N3O3S/c1-12-13(2)22-19-10-7-16(11-18(12)19)20(24)23(4)14(3)15-5-8-17(9-6-15)27(21,25)26/h5-11,14,22H,1-4H3,(H2,21,25,26)/t14-/m1/s1