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N-[1-[2-(3-azanyl-3-oxidanylidene-propyl)sulfonylethyl]piperidin-4-yl]benzamide

N-[1-[2-(3-azanyl-3-oxidanylidene-propyl)sulfonylethyl]piperidin-4-yl]benzamide

Systemtic Name:N-[1-[2-(3-azanyl-3-oxidanylidene-propyl)sulfonylethyl]piperidin-4-yl]benzamide
Openeye Name:N-[1-[2-(3-amino-3-oxo-propyl)sulfonylethyl]-4-piperidyl]benzamide
CAS Name:N-[1-[2-(3-amino-3-oxopropyl)sulfonylethyl]-4-piperidinyl]benzamide
IUPAC Name:N-[1-[2-(3-amino-3-oxopropyl)sulfonylethyl]piperidin-4-yl]benzamide
Traditional Name:N-[1-[2-(3-amino-3-keto-propyl)sulfonylethyl]-4-piperidyl]benzamide
Formula: C17H25N3O4S
MolecularWeight: 367.4631
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCS(=O)(=O)CCC(=O)N


Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCS(=O)(=O)CCC(=O)N


InChI

InChI=1S/C17H25N3O4S/c18-16(21)8-12-25(23,24)13-11-20-9-6-15(7-10-20)19-17(22)14-4-2-1-3-5-14/h1-5,15H,6-13H2,(H2,18,21)(H,19,22)


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