N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-4-(propargylsulfamoyl)benzamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O4S/c1-2-14-24-32(30,31)21-10-8-18(9-11-21)23(29)26-20-12-15-27(16-13-20)17-22(28)25-19-6-4-3-5-7-19/h1,3-11,20,24H,12-17H2,(H,25,28)(H,26,29)