3,4-bis(chloranyl)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)benzenesulfonamide Openeye Name: 3,4-dichloro-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)benzenesulfonamide Traditional Name: 3,4-dichloro-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)benzenesulfonamide Formula: C19H22Cl2N2O5S2 MolecularWeight: 493.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H22Cl2N2O5S2/c1-2-28-18-9-6-14(12-19(18)30(26,27)23-10-4-3-5-11-23)22-29(24,25)15-7-8-16(20)17(21)13-15/h6-9,12-13,22H,2-5,10-11H2,1H3