N-[4-[[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]sulfamoyl]phenyl]acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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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)NC(=O)C)CCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-15-13-17-5-6-19(14-22(17)21(15)11-12-25(3)4)24-29(27,28)20-9-7-18(8-10-20)23-16(2)26/h5-10,14,24H,11-13H2,1-4H3,(H,23,26)