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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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