N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-N-methyl-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-N-methyl-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-indan-1-yl-3-(isopropylsulfamoyl)-4-methoxy-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-N-methyl-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-N-methyl-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-indan-1-yl-3-(isopropylsulfamoyl)-4-methoxy-N-methyl-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)C2CCC3=CC=CC=C23)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)C2CCC3=CC=CC=C23)OC

InChI

InChI=1S/C21H26N2O4S/c1-14(2)22-28(25,26)20-13-16(10-12-19(20)27-4)21(24)23(3)18-11-9-15-7-5-6-8-17(15)18/h5-8,10,12-14,18,22H,9,11H2,1-4H3