4-tert-butyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]cyclohexane-1-carboxamide

Systemtic Name: 4-tert-butyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]cyclohexane-1-carboxamide Openeye Name: 4-tert-butyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]cyclohexanecarboxamide CAS Name: 4-tert-butyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-1-cyclohexanecarboxamide IUPAC Name: 4-tert-butyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]cyclohexane-1-carboxamide Traditional Name: 4-tert-butyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]cyclohexanecarboxamide Formula: C23H35N3O3S MolecularWeight: 433.6073

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NCCCCC3

Isomeric SMILES

CC(C)(C)C1CCC(CC1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NCCCCC3

InChI

InChI=1S/C23H35N3O3S/c1-23(2,3)18-10-8-17(9-11-18)22(27)25-19-12-14-20(15-13-19)30(28,29)26-21-7-5-4-6-16-24-21/h12-15,17-18H,4-11,16H2,1-3H3,(H,24,26)(H,25,27)