N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]-2,5-dimethyl-benzenesulfonamide Formula: C26H31N3O5S2 MolecularWeight: 529.67144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H31N3O5S2/c1-19-11-12-20(2)25(17-19)35(30,31)27-21-13-14-23(29-15-7-4-8-16-29)26(18-21)36(32,33)28-22-9-5-6-10-24(22)34-3/h5-6,9-14,17-18,27-28H,4,7-8,15-16H2,1-3H3