N-[4-(azepan-1-yl)phenyl]-2-[(4-sulfamoylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-[(4-sulfamoylphenyl)sulfonylamino]ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-[(4-sulfamoylphenyl)sulfonylamino]acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-[(4-sulfamoylphenyl)sulfonylamino]acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-[(4-sulfamoylphenyl)sulfonylamino]acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-[(4-sulfamoylphenyl)sulfonylamino]acetamide Formula: C20H26N4O5S2 MolecularWeight: 466.57424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H26N4O5S2/c21-30(26,27)18-9-11-19(12-10-18)31(28,29)22-15-20(25)23-16-5-7-17(8-6-16)24-13-3-1-2-4-14-24/h5-12,22H,1-4,13-15H2,(H,23,25)(H2,21,26,27)