3-chloranyl-4-methoxy-N-(4-piperidin-1-ylsulfonylphenyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)Cl

InChI

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