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

Systemtic Name: 2-[3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]-N-(2-dimethylaminoethyl)-N-methyl-ethanamide Openeye Name: 2-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-oxo-1-piperidyl]-N-(2-dimethylaminoethyl)-N-methyl-acetamide CAS Name: 2-[3-[(6-chloro-2-naphthalenyl)sulfonylamino]-2-oxo-1-piperidinyl]-N-(2-dimethylaminoethyl)-N-methylacetamide IUPAC Name: 2-[3-[(6-chloronaphthalen-2-yl)sulfonylamino]-2-oxopiperidin-1-yl]-N-(2-dimethylaminoethyl)-N-methylacetamide Traditional Name: 2-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-keto-piperidino]-N-(2-dimethylaminoethyl)-N-methyl-acetamide Formula: C22H29ClN4O4S MolecularWeight: 481.00806

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)CN1CCCC(C1=O)NS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl

Isomeric SMILES

CN(C)CCN(C)C(=O)CN1CCCC(C1=O)NS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl

InChI

InChI=1S/C22H29ClN4O4S/c1-25(2)11-12-26(3)21(28)15-27-10-4-5-20(22(27)29)24-32(30,31)19-9-7-16-13-18(23)8-6-17(16)14-19/h6-9,13-14,20,24H,4-5,10-12,15H2,1-3H3