5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzamide Openeye Name: 5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzamide CAS Name: 5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzamide IUPAC Name: 5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzamide Traditional Name: 5-(dimethylsulfamoyl)-2-pyrrolidino-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzamide Formula: C25H33N5O5S2 MolecularWeight: 547.69002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NCCCCC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NCCCCC4

InChI

InChI=1S/C25H33N5O5S2/c1-29(2)37(34,35)21-13-14-23(30-16-6-7-17-30)22(18-21)25(31)27-19-9-11-20(12-10-19)36(32,33)28-24-8-4-3-5-15-26-24/h9-14,18H,3-8,15-17H2,1-2H3,(H,26,28)(H,27,31)