N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-[(3-chlorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-[(3-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3-[(3-chlorophenyl)sulfamoyl]benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-3-[(3-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3-[(3-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-3-[(3-chlorophenyl)sulfamoyl]benzamide Formula: C20H23ClN4O4S MolecularWeight: 450.93902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)CC(=O)N

InChI

InChI=1S/C20H23ClN4O4S/c21-15-4-2-5-17(12-15)24-30(28,29)18-6-1-3-14(11-18)20(27)23-16-7-9-25(10-8-16)13-19(22)26/h1-6,11-12,16,24H,7-10,13H2,(H2,22,26)(H,23,27)