N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-chloranyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-chloranyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-chloro-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-chloro-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-chloro-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-chloro-5-pyrrolidinosulfonyl-benzamide Formula: C18H25ClN4O4S MolecularWeight: 428.9335

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3CCN(CC3)CC(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3CCN(CC3)CC(=O)N

InChI

InChI=1S/C18H25ClN4O4S/c19-16-4-3-14(28(26,27)23-7-1-2-8-23)11-15(16)18(25)21-13-5-9-22(10-6-13)12-17(20)24/h3-4,11,13H,1-2,5-10,12H2,(H2,20,24)(H,21,25)