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

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-3,4-dimethylbenzenesulfonamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-3,4-dimethyl-benzenesulfonamide Formula: C20H26N2O5S2 MolecularWeight: 438.56084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3)C

InChI

InChI=1S/C20H26N2O5S2/c1-15-7-9-18(13-16(15)2)28(23,24)21-17-8-10-19(27-3)20(14-17)29(25,26)22-11-5-4-6-12-22/h7-10,13-14,21H,4-6,11-12H2,1-3H3