N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-4-methyl-benzamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-4-methyl-benzamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-4-methylbenzamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-4-methylbenzamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]-4-methyl-benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O4S/c1-18-5-7-19(8-6-18)25(29)26-21-11-14-23(28-15-3-4-16-28)24(17-21)33(30,31)27-20-9-12-22(32-2)13-10-20/h5-14,17,27H,3-4,15-16H2,1-2H3,(H,26,29)