3-methanoyl-N,N-dimethyl-2-(4-propan-2-ylphenyl)-1H-indole-5-sulfonamide

Systemtic Name: 3-methanoyl-N,N-dimethyl-2-(4-propan-2-ylphenyl)-1H-indole-5-sulfonamide Openeye Name: 3-formyl-2-(4-isopropylphenyl)-N,N-dimethyl-1H-indole-5-sulfonamide CAS Name: 3-formyl-N,N-dimethyl-2-(4-propan-2-ylphenyl)-1H-indole-5-sulfonamide IUPAC Name: 3-formyl-N,N-dimethyl-2-(4-propan-2-ylphenyl)-1H-indole-5-sulfonamide Traditional Name: 3-formyl-N,N-dimethyl-2-p-cumenyl-1H-indole-5-sulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)S(=O)(=O)N(C)C)C=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)S(=O)(=O)N(C)C)C=O

InChI

InChI=1S/C20H22N2O3S/c1-13(2)14-5-7-15(8-6-14)20-18(12-23)17-11-16(9-10-19(17)21-20)26(24,25)22(3)4/h5-13,21H,1-4H3