2-methoxy-N-[2-[4-[(3-methylpyrrolidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]benzamide

Systemtic Name: 2-methoxy-N-[2-[4-[(3-methylpyrrolidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]benzamide Openeye Name: 2-methoxy-N-[2-[4-[(3-methylpyrrolidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]benzamide CAS Name: 2-methoxy-N-[2-[4-[[[(3-methyl-1-pyrrolidinyl)amino]-oxomethyl]sulfamoyl]phenyl]ethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[4-[(3-methylpyrrolidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]benzamide Traditional Name: 2-methoxy-N-[2-[4-[(3-methylpyrrolidino)carbamoylsulfamoyl]phenyl]ethyl]benzamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1CCN(C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H28N4O5S/c1-16-12-14-26(15-16)24-22(28)25-32(29,30)18-9-7-17(8-10-18)11-13-23-21(27)19-5-3-4-6-20(19)31-2/h3-10,16H,11-15H2,1-2H3,(H,23,27)(H2,24,25,28)