3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C27H30ClN3O5S MolecularWeight: 544.0622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(C3=CC=CC=C3OC)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(C3=CC=CC=C3OC)N4CCCC4

InChI

InChI=1S/C27H30ClN3O5S/c1-35-25-11-4-3-10-22(25)24(31-14-5-6-15-31)18-29-27(32)19-8-7-9-21(16-19)37(33,34)30-23-17-20(28)12-13-26(23)36-2/h3-4,7-13,16-17,24,30H,5-6,14-15,18H2,1-2H3,(H,29,32)