4-[3-(azepan-1-yl)-3-oxidanylidene-propyl]-N-cyclohexyl-benzenesulfonamide

Systemtic Name: 4-[3-(azepan-1-yl)-3-oxidanylidene-propyl]-N-cyclohexyl-benzenesulfonamide Openeye Name: 4-[3-(azepan-1-yl)-3-oxo-propyl]-N-cyclohexyl-benzenesulfonamide CAS Name: 4-[3-(1-azepanyl)-3-oxopropyl]-N-cyclohexylbenzenesulfonamide IUPAC Name: 4-[3-(azepan-1-yl)-3-oxopropyl]-N-cyclohexylbenzenesulfonamide Traditional Name: 4-[3-(azepan-1-yl)-3-keto-propyl]-N-cyclohexyl-benzenesulfonamide Formula: C21H32N2O3S MolecularWeight: 392.55538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

C1CCCN(CC1)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C21H32N2O3S/c24-21(23-16-6-1-2-7-17-23)15-12-18-10-13-20(14-11-18)27(25,26)22-19-8-4-3-5-9-19/h10-11,13-14,19,22H,1-9,12,15-17H2