N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-4-[[2-(phenylcarbonyl)phenyl]sulfamoyl]benzamide

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-4-[[2-(phenylcarbonyl)phenyl]sulfamoyl]benzamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-4-[(2-benzoylphenyl)sulfamoyl]benzamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-4-[(2-benzoylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-4-[(2-benzoylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-4-[(2-benzoylphenyl)sulfamoyl]benzamide Formula: C28H29N3O5S MolecularWeight: 519.61196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O5S/c32-26(31-18-8-1-2-9-19-31)20-29-28(34)22-14-16-23(17-15-22)37(35,36)30-25-13-7-6-12-24(25)27(33)21-10-4-3-5-11-21/h3-7,10-17,30H,1-2,8-9,18-20H2,(H,29,34)