N-methyl-3-[(4-propylcyclohexyl)amino]benzenesulfonamide

Systemtic Name: N-methyl-3-[(4-propylcyclohexyl)amino]benzenesulfonamide Openeye Name: N-methyl-3-[(4-propylcyclohexyl)amino]benzenesulfonamide CAS Name: N-methyl-3-[(4-propylcyclohexyl)amino]benzenesulfonamide IUPAC Name: N-methyl-3-[(4-propylcyclohexyl)amino]benzenesulfonamide Traditional Name: N-methyl-3-[(4-propylcyclohexyl)amino]benzenesulfonamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)NC2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CCCC1CCC(CC1)NC2=CC(=CC=C2)S(=O)(=O)NC

InChI

InChI=1S/C16H26N2O2S/c1-3-5-13-8-10-14(11-9-13)18-15-6-4-7-16(12-15)21(19,20)17-2/h4,6-7,12-14,17-18H,3,5,8-11H2,1-2H3