N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)cyclohexanecarboxamide

Systemtic Name: N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)cyclohexanecarboxamide Openeye Name: N-(5-sulfamoylindan-1-yl)cyclohexanecarboxamide CAS Name: N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)cyclohexanecarboxamide IUPAC Name: N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)cyclohexanecarboxamide Traditional Name: N-(5-sulfamoylindan-1-yl)cyclohexanecarboxamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C1CCC(CC1)C(=O)NC2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C16H22N2O3S/c17-22(20,21)13-7-8-14-12(10-13)6-9-15(14)18-16(19)11-4-2-1-3-5-11/h7-8,10-11,15H,1-6,9H2,(H,18,19)(H2,17,20,21)