N-[2-oxidanylidene-2-(piperidin-4-ylamino)ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide hydrochloride

Systemtic Name: N-[2-oxidanylidene-2-(piperidin-4-ylamino)ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide hydrochloride Openeye Name: N-[2-oxo-2-(4-piperidylamino)ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide hydrochloride CAS Name: N-[2-oxo-2-(4-piperidinylamino)ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide hydrochloride IUPAC Name: N-[2-oxo-2-(piperidin-4-ylamino)ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide hydrochloride Traditional Name: N-[2-keto-2-(4-piperidylamino)ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide hydrochloride Formula: C26H29ClN4O5S MolecularWeight: 545.05026

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC4=CC=CC=C4.Cl

Isomeric SMILES

C1CNCCC1NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC4=CC=CC=C4.Cl

InChI

InChI=1S/C26H28N4O5S.ClH/c31-25(29-20-14-16-27-17-15-20)18-28-26(32)19-10-12-22(13-11-19)36(33,34)30-23-8-4-5-9-24(23)35-21-6-2-1-3-7-21;/h1-13,20,27,30H,14-18H2,(H,28,32)(H,29,31);1H