5-[[cyclohexyl(methyl)sulfamoyl]amino]-2,3-dihydro-1H-indole

Systemtic Name: 5-[[cyclohexyl(methyl)sulfamoyl]amino]-2,3-dihydro-1H-indole Openeye Name: 5-[[cyclohexyl(methyl)sulfamoyl]amino]indoline CAS Name: 5-[[cyclohexyl(methyl)sulfamoyl]amino]-2,3-dihydro-1H-indole IUPAC Name: 5-[[cyclohexyl(methyl)sulfamoyl]amino]-2,3-dihydro-1H-indole Traditional Name: 5-[[cyclohexyl(methyl)sulfamoyl]amino]indoline Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)NC2=CC3=C(C=C2)NCC3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)NC2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C15H23N3O2S/c1-18(14-5-3-2-4-6-14)21(19,20)17-13-7-8-15-12(11-13)9-10-16-15/h7-8,11,14,16-17H,2-6,9-10H2,1H3