1-[2-(4-chlorophenyl)-3-methyl-butanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(4-chlorophenyl)-3-methyl-butanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(4-chlorophenyl)-3-methyl-butanoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[2-(4-chlorophenyl)-3-methyl-1-oxobutyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(4-chlorophenyl)-3-methylbutanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(4-chlorophenyl)-3-methyl-butanoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H25ClN2O3S/c1-14(2)20(15-5-7-17(22)8-6-15)21(25)24-12-11-16-13-18(9-10-19(16)24)28(26,27)23(3)4/h5-10,13-14,20H,11-12H2,1-4H3