4-[[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]amino]benzenesulfonamide Openeye Name: 4-[[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]amino]benzenesulfonamide CAS Name: 4-[[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]amino]benzenesulfonamide IUPAC Name: 4-[[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]amino]benzenesulfonamide Traditional Name: 4-[[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]amino]benzenesulfonamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC(=C2)NC3=CC=C(C=C3)S(=O)(=O)N)CCN(C)C

Isomeric SMILES

CC1=C(C2=C(C1)C=CC(=C2)NC3=CC=C(C=C3)S(=O)(=O)N)CCN(C)C

InChI

InChI=1S/C20H25N3O2S/c1-14-12-15-4-5-17(13-20(15)19(14)10-11-23(2)3)22-16-6-8-18(9-7-16)26(21,24)25/h4-9,13,22H,10-12H2,1-3H3,(H2,21,24,25)