N-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidino-phenyl]-3,4,5-trimethoxy-benzamide Formula: C26H28ClN3O6S MolecularWeight: 546.03502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C26H28ClN3O6S/c1-34-22-14-17(15-23(35-2)25(22)36-3)26(31)28-18-10-11-21(30-12-6-7-13-30)24(16-18)37(32,33)29-20-9-5-4-8-19(20)27/h4-5,8-11,14-16,29H,6-7,12-13H2,1-3H3,(H,28,31)