3-(1-azanylethyl)-N-cycloheptyl-N-methyl-benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-cycloheptyl-N-methyl-benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-cycloheptyl-N-methyl-benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-cycloheptyl-N-methylbenzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-cycloheptyl-N-methylbenzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-cycloheptyl-N-methyl-benzenesulfonamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N(C)C2CCCCCC2)N

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)N(C)C2CCCCCC2)N

InChI

InChI=1S/C16H26N2O2S/c1-13(17)14-8-7-11-16(12-14)21(19,20)18(2)15-9-5-3-4-6-10-15/h7-8,11-13,15H,3-6,9-10,17H2,1-2H3