3-(1-azanylethyl)-N-(2,3-dimethylcyclohexyl)benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-(2,3-dimethylcyclohexyl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(2,3-dimethylcyclohexyl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(2,3-dimethylcyclohexyl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(2,3-dimethylcyclohexyl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(2,3-dimethylcyclohexyl)benzenesulfonamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NS(=O)(=O)C2=CC=CC(=C2)C(C)N

Isomeric SMILES

CC1CCCC(C1C)NS(=O)(=O)C2=CC=CC(=C2)C(C)N

InChI

InChI=1S/C16H26N2O2S/c1-11-6-4-9-16(12(11)2)18-21(19,20)15-8-5-7-14(10-15)13(3)17/h5,7-8,10-13,16,18H,4,6,9,17H2,1-3H3