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

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-3-piperidinosulfonyl-benzamide Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)CC(=O)N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)CC(=O)N

InChI

InChI=1S/C19H28N4O4S/c20-18(24)14-22-11-7-16(8-12-22)21-19(25)15-5-4-6-17(13-15)28(26,27)23-9-2-1-3-10-23/h4-6,13,16H,1-3,7-12,14H2,(H2,20,24)(H,21,25)