N-[2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(1,4-diazepan-1-yl)-2-oxo-ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide CAS Name: N-[2-(1,4-diazepan-1-yl)-2-oxoethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(1,4-diazepan-1-yl)-2-oxoethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(1,4-diazepan-1-yl)-2-keto-ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide Formula: C26H28N4O5S MolecularWeight: 508.58932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CNCCN(C1)C(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O5S/c31-25(30-17-6-15-27-16-18-30)19-28-26(32)20-11-13-22(14-12-20)36(33,34)29-23-9-4-5-10-24(23)35-21-7-2-1-3-8-21/h1-5,7-14,27,29H,6,15-19H2,(H,28,32)