N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-4-(2-thienylsulfonylamino)benzamide Formula: C23H24N4O5S3 MolecularWeight: 532.65546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(=NCC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H24N4O5S3/c28-23(17-10-12-18(13-11-17)26-35(31,32)22-9-5-15-33-22)25-19-6-4-7-20(16-19)34(29,30)27-21-8-2-1-3-14-24-21/h4-7,9-13,15-16,26H,1-3,8,14H2,(H,24,27)(H,25,28)