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

Systemtic Name: 1-phenyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]cyclobutane-1-carboxamide Openeye Name: 1-phenyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]cyclobutanecarboxamide CAS Name: 1-phenyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-phenyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]cyclobutane-1-carboxamide Traditional Name: 1-phenyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]cyclobutanecarboxamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3(CCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(=NCC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3S/c27-22(23(15-7-16-23)18-8-3-1-4-9-18)25-19-11-13-20(14-12-19)30(28,29)26-21-10-5-2-6-17-24-21/h1,3-4,8-9,11-14H,2,5-7,10,15-17H2,(H,24,26)(H,25,27)