3,4-bis(chloranyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide Openeye Name: 3,4-dichloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide CAS Name: 3,4-dichloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,4-dichloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]benzamide Traditional Name: 3,4-dichloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]benzamide Formula: C24H23Cl2N3O4S MolecularWeight: 520.42812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)N4CCCC4

InChI

InChI=1S/C24H23Cl2N3O4S/c1-33-22-7-3-2-6-20(22)28-34(31,32)23-15-17(9-11-21(23)29-12-4-5-13-29)27-24(30)16-8-10-18(25)19(26)14-16/h2-3,6-11,14-15,28H,4-5,12-13H2,1H3,(H,27,30)