3-(1-azanylethyl)-N-(4-oxidanylcyclohexyl)benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-(4-oxidanylcyclohexyl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(4-hydroxycyclohexyl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(4-hydroxycyclohexyl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(4-hydroxycyclohexyl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(4-hydroxycyclohexyl)benzenesulfonamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NC2CCC(CC2)O)N

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NC2CCC(CC2)O)N

InChI

InChI=1S/C14H22N2O3S/c1-10(15)11-3-2-4-14(9-11)20(18,19)16-12-5-7-13(17)8-6-12/h2-4,9-10,12-13,16-17H,5-8,15H2,1H3