4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-(4-sulfamoylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-(4-sulfamoylphenyl)piperazine-1-carboxamide Openeye Name: 4-[2-(azepan-1-yl)-2-oxo-ethyl]-N-(4-sulfamoylphenyl)piperazine-1-carboxamide CAS Name: 4-[2-(1-azepanyl)-2-oxoethyl]-N-(4-sulfamoylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(azepan-1-yl)-2-oxoethyl]-N-(4-sulfamoylphenyl)piperazine-1-carboxamide Traditional Name: 4-[2-(azepan-1-yl)-2-keto-ethyl]-N-(4-sulfamoylphenyl)piperazine-1-carboxamide Formula: C19H29N5O4S MolecularWeight: 423.52966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2CCN(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2CCN(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H29N5O4S/c20-29(27,28)17-7-5-16(6-8-17)21-19(26)24-13-11-22(12-14-24)15-18(25)23-9-3-1-2-4-10-23/h5-8H,1-4,9-15H2,(H,21,26)(H2,20,27,28)