N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]-2,4,6-trimethyl-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)N3CCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H31N3O5S2/c1-18-15-19(2)26(20(3)16-18)36(32,33)28-22-9-12-24(29-13-5-6-14-29)25(17-22)35(30,31)27-21-7-10-23(34-4)11-8-21/h7-12,15-17,27-28H,5-6,13-14H2,1-4H3