4-methyl-3-morpholin-4-ylsulfonyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-methyl-3-morpholin-4-ylsulfonyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-methyl-3-morpholinosulfonyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzamide CAS Name: 4-methyl-3-(4-morpholinylsulfonyl)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzamide IUPAC Name: 4-methyl-3-morpholin-4-ylsulfonyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-methyl-3-morpholinosulfonyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzamide Formula: C24H30N4O6S2 MolecularWeight: 534.6482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NCCCCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NCCCCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H30N4O6S2/c1-18-6-7-19(17-22(18)36(32,33)28-13-15-34-16-14-28)24(29)26-20-8-10-21(11-9-20)35(30,31)27-23-5-3-2-4-12-25-23/h6-11,17H,2-5,12-16H2,1H3,(H,25,27)(H,26,29)