5-bromanyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]-1H-indole-2-carboxamide CAS Name: 5-bromo-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]-1H-indole-2-carboxamide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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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(N2)C=CC(=C3)Br

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C17H16BrN3O3S/c1-10(11-2-5-14(6-3-11)25(19,23)24)20-17(22)16-9-12-8-13(18)4-7-15(12)21-16/h2-10,21H,1H3,(H,20,22)(H2,19,23,24)/t10-/m0/s1