N-[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]naphthalene-1-sulfonamide

Systemtic Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]naphthalene-1-sulfonamide Openeye Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]naphthalene-1-sulfonamide CAS Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]-1-naphthalenesulfonamide IUPAC Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]naphthalene-1-sulfonamide Traditional Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]naphthalene-1-sulfonamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC(=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)CCN(C)C

Isomeric SMILES

CC1=C(C2=C(C1)C=CC(=C2)NS(=O)(=O)C3=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)25-29(27,28)24-10-6-8-18-7-4-5-9-22(18)24/h4-12,16,25H,13-15H2,1-3H3