3-chloranyl-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)benzenesulfonamide Openeye Name: 3-chloro-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]benzenesulfonamide CAS Name: 3-chloro-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]benzenesulfonamide IUPAC Name: 3-chloro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzenesulfonamide Traditional Name: 3-chloro-N-(4-methoxy-3-piperidinosulfonyl-phenyl)benzenesulfonamide Formula: C18H21ClN2O5S2 MolecularWeight: 444.95274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H21ClN2O5S2/c1-26-17-9-8-15(20-27(22,23)16-7-5-6-14(19)12-16)13-18(17)28(24,25)21-10-3-2-4-11-21/h5-9,12-13,20H,2-4,10-11H2,1H3