2-[3-[(4-acetamidophenyl)sulfanylcarbamoylamino]piperidin-1-yl]-2-chloranyl-2-phenyl-ethanamide

Systemtic Name: 2-[3-[(4-acetamidophenyl)sulfanylcarbamoylamino]piperidin-1-yl]-2-chloranyl-2-phenyl-ethanamide Openeye Name: 2-[3-[(4-acetamidophenyl)sulfanylcarbamoylamino]-1-piperidyl]-2-chloro-2-phenyl-acetamide CAS Name: 2-[3-[[[[(4-acetamidophenyl)thio]amino]-oxomethyl]amino]-1-piperidinyl]-2-chloro-2-phenylacetamide IUPAC Name: 2-[3-[(4-acetamidophenyl)sulfanylcarbamoylamino]piperidin-1-yl]-2-chloro-2-phenylacetamide Traditional Name: 2-[3-[[(4-acetamidophenyl)thio]carbamoylamino]piperidino]-2-chloro-2-phenyl-acetamide Formula: C22H26ClN5O3S MolecularWeight: 475.99154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SNC(=O)NC2CCCN(C2)C(C3=CC=CC=C3)(C(=O)N)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SNC(=O)NC2CCCN(C2)C(C3=CC=CC=C3)(C(=O)N)Cl

InChI

InChI=1S/C22H26ClN5O3S/c1-15(29)25-17-9-11-19(12-10-17)32-27-21(31)26-18-8-5-13-28(14-18)22(23,20(24)30)16-6-3-2-4-7-16/h2-4,6-7,9-12,18H,5,8,13-14H2,1H3,(H2,24,30)(H,25,29)(H2,26,27,31)