5-(2-azanylethyl)-N-cycloheptyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-(2-azanylethyl)-N-cycloheptyl-2-methoxy-benzenesulfonamide Openeye Name: 5-(2-aminoethyl)-N-cycloheptyl-2-methoxy-benzenesulfonamide CAS Name: 5-(2-aminoethyl)-N-cycloheptyl-2-methoxybenzenesulfonamide IUPAC Name: 5-(2-aminoethyl)-N-cycloheptyl-2-methoxybenzenesulfonamide Traditional Name: 5-(2-aminoethyl)-N-cycloheptyl-2-methoxy-benzenesulfonamide Formula: C16H26N2O3S MolecularWeight: 326.45424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN)S(=O)(=O)NC2CCCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)CCN)S(=O)(=O)NC2CCCCCC2

InChI

InChI=1S/C16H26N2O3S/c1-21-15-9-8-13(10-11-17)12-16(15)22(19,20)18-14-6-4-2-3-5-7-14/h8-9,12,14,18H,2-7,10-11,17H2,1H3