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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-indan-1-yl-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-indan-1-yl-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCC3=CC=CC=C23)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCC3=CC=CC=C23)OC

InChI

InChI=1S/C20H24N2O4S/c1-13(2)22-27(24,25)19-12-15(9-11-18(19)26-3)20(23)21-17-10-8-14-6-4-5-7-16(14)17/h4-7,9,11-13,17,22H,8,10H2,1-3H3,(H,21,23)