3-(4-sulfamoylphenyl)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(4-sulfamoylphenyl)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(4-sulfamoylphenyl)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]propanamide CAS Name: 3-(4-sulfamoylphenyl)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(4-sulfamoylphenyl)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(4-sulfamoylphenyl)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]propionamide Formula: C21H26N4O5S2 MolecularWeight: 478.58494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O5S2/c22-31(27,28)18-11-8-16(9-12-18)10-13-21(26)24-17-5-4-6-19(15-17)32(29,30)25-20-7-2-1-3-14-23-20/h4-6,8-9,11-12,15H,1-3,7,10,13-14H2,(H,23,25)(H,24,26)(H2,22,27,28)