N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2,5-bis(chloranyl)-N-phenethyl-benzenesulfonamide

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2,5-bis(chloranyl)-N-phenethyl-benzenesulfonamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-2,5-dichloro-N-phenethyl-benzenesulfonamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-2,5-dichloro-N-phenethylbenzenesulfonamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-2,5-dichloro-N-phenethylbenzenesulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-2,5-dichloro-N-phenethyl-benzenesulfonamide Formula: C22H26Cl2N2O3S MolecularWeight: 469.42444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C22H26Cl2N2O3S/c23-19-10-11-20(24)21(16-19)30(28,29)26(15-12-18-8-4-3-5-9-18)17-22(27)25-13-6-1-2-7-14-25/h3-5,8-11,16H,1-2,6-7,12-15,17H2