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

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

Systemtic Name:2-[3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]-N-methyl-N-propan-2-yl-ethanamide
Openeye Name:2-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-oxo-1-piperidyl]-N-isopropyl-N-methyl-acetamide
CAS Name:2-[3-[(6-chloro-2-naphthalenyl)sulfonylamino]-2-oxo-1-piperidinyl]-N-methyl-N-propan-2-ylacetamide
IUPAC Name:2-[3-[(6-chloronaphthalen-2-yl)sulfonylamino]-2-oxopiperidin-1-yl]-N-methyl-N-propan-2-ylacetamide
Traditional Name:2-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-keto-piperidino]-N-isopropyl-N-methyl-acetamide
Formula: C21H26ClN3O4S
MolecularWeight: 451.96684
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)CN1CCCC(C1=O)NS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl


Isomeric SMILES

CC(C)N(C)C(=O)CN1CCCC(C1=O)NS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl


InChI

InChI=1S/C21H26ClN3O4S/c1-14(2)24(3)20(26)13-25-10-4-5-19(21(25)27)23-30(28,29)18-9-7-15-11-17(22)8-6-16(15)12-18/h6-9,11-12,14,19,23H,4-5,10,13H2,1-3H3


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