N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-(cyclopropylsulfamoyl)benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-(cyclopropylsulfamoyl)benzamide Formula: C17H24N4O4S MolecularWeight: 380.46186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC(=O)N

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC(=O)N

InChI

InChI=1S/C17H24N4O4S/c18-16(22)11-21-9-7-13(8-10-21)19-17(23)12-1-5-15(6-2-12)26(24,25)20-14-3-4-14/h1-2,5-6,13-14,20H,3-4,7-11H2,(H2,18,22)(H,19,23)