N-[[4-(azepan-1-ylcarbonyl)cyclohexyl]methyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[[4-(azepan-1-ylcarbonyl)cyclohexyl]methyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[[4-(azepane-1-carbonyl)cyclohexyl]methyl]-4-chloro-benzenesulfonamide CAS Name: N-[[4-[1-azepanyl(oxo)methyl]cyclohexyl]methyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[[4-(azepane-1-carbonyl)cyclohexyl]methyl]-4-chlorobenzenesulfonamide Traditional Name: N-[[4-(azepane-1-carbonyl)cyclohexyl]methyl]-4-chloro-benzenesulfonamide Formula: C20H29ClN2O3S MolecularWeight: 412.97386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H29ClN2O3S/c21-18-9-11-19(12-10-18)27(25,26)22-15-16-5-7-17(8-6-16)20(24)23-13-3-1-2-4-14-23/h9-12,16-17,22H,1-8,13-15H2