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2-[3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]-N-methyl-N-(1-phenylethyl)ethanamide

2-[3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]-N-methyl-N-(1-phenylethyl)ethanamide

Systemtic Name:2-[3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]-N-methyl-N-(1-phenylethyl)ethanamide
Openeye Name:2-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-oxo-1-piperidyl]-N-methyl-N-(1-phenylethyl)acetamide
CAS Name:2-[3-[(6-chloro-2-naphthalenyl)sulfonylamino]-2-oxo-1-piperidinyl]-N-methyl-N-(1-phenylethyl)acetamide
IUPAC Name:2-[3-[(6-chloronaphthalen-2-yl)sulfonylamino]-2-oxopiperidin-1-yl]-N-methyl-N-(1-phenylethyl)acetamide
Traditional Name:2-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-keto-piperidino]-N-methyl-N-(1-phenylethyl)acetamide
Formula: C26H28ClN3O4S
MolecularWeight: 514.03622
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CN2CCCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl


Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CN2CCCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl


InChI

InChI=1S/C26H28ClN3O4S/c1-18(19-7-4-3-5-8-19)29(2)25(31)17-30-14-6-9-24(26(30)32)28-35(33,34)23-13-11-20-15-22(27)12-10-21(20)16-23/h3-5,7-8,10-13,15-16,18,24,28H,6,9,14,17H2,1-2H3


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