N,N-diethyl-3-methanoyl-2-(4-methylphenyl)-1H-indole-5-sulfonamide

Systemtic Name: N,N-diethyl-3-methanoyl-2-(4-methylphenyl)-1H-indole-5-sulfonamide Openeye Name: N,N-diethyl-3-formyl-2-(p-tolyl)-1H-indole-5-sulfonamide CAS Name: N,N-diethyl-3-formyl-2-(4-methylphenyl)-1H-indole-5-sulfonamide IUPAC Name: N,N-diethyl-3-formyl-2-(4-methylphenyl)-1H-indole-5-sulfonamide Traditional Name: N,N-diethyl-3-formyl-2-(p-tolyl)-1H-indole-5-sulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=C2C=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=C2C=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N2O3S/c1-4-22(5-2)26(24,25)16-10-11-19-17(12-16)18(13-23)20(21-19)15-8-6-14(3)7-9-15/h6-13,21H,4-5H2,1-3H3