N-(1,2-dimethyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide

Systemtic Name: N-(1,2-dimethyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide Openeye Name: N-(1,2-dimethylindan-5-yl)-4-(isopropylsulfonylamino)benzamide CAS Name: N-(1,2-dimethyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide IUPAC Name: N-(1,2-dimethyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide Traditional Name: N-(1,2-dimethylindan-5-yl)-4-(isopropylsulfonylamino)benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1C)C=CC(=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C(C)C

Isomeric SMILES

CC1CC2=C(C1C)C=CC(=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C(C)C

InChI

InChI=1S/C21H26N2O3S/c1-13(2)27(25,26)23-18-7-5-16(6-8-18)21(24)22-19-9-10-20-15(4)14(3)11-17(20)12-19/h5-10,12-15,23H,11H2,1-4H3,(H,22,24)