3-(2-dimethylaminoethyl)-2-methyl-N-naphthalen-1-yl-1H-indene-5-sulfonamide

Systemtic Name: 3-(2-dimethylaminoethyl)-2-methyl-N-naphthalen-1-yl-1H-indene-5-sulfonamide Openeye Name: 3-(2-dimethylaminoethyl)-2-methyl-N-(1-naphthyl)-1H-indene-5-sulfonamide CAS Name: 3-(2-dimethylaminoethyl)-2-methyl-N-(1-naphthalenyl)-1H-indene-5-sulfonamide IUPAC Name: 3-(2-dimethylaminoethyl)-2-methyl-N-naphthalen-1-yl-1H-indene-5-sulfonamide Traditional Name: 3-(2-dimethylaminoethyl)-2-methyl-N-(1-naphthyl)-1H-indene-5-sulfonamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43)CCN(C)C

Isomeric SMILES

CC1=C(C2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43)CCN(C)C

InChI

InChI=1S/C24H26N2O2S/c1-17-15-19-11-12-20(16-23(19)21(17)13-14-26(2)3)29(27,28)25-24-10-6-8-18-7-4-5-9-22(18)24/h4-12,16,25H,13-15H2,1-3H3