4-tert-butyl-2,6-dimethyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-2,6-dimethyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 4-tert-butyl-2,6-dimethyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 4-tert-butyl-2,6-dimethyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-2,6-dimethyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 4-tert-butyl-2,6-dimethyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzenesulfonamide Formula: C24H33N3O4S2 MolecularWeight: 491.66652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NCCCCC3)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NCCCCC3)C)C(C)(C)C

InChI

InChI=1S/C24H33N3O4S2/c1-17-15-19(24(3,4)5)16-18(2)23(17)33(30,31)26-20-10-12-21(13-11-20)32(28,29)27-22-9-7-6-8-14-25-22/h10-13,15-16,26H,6-9,14H2,1-5H3,(H,25,27)