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

Systemtic Name: 2-[3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]-N-[3-(dimethylamino)propyl]-N-methyl-ethanamide Openeye Name: 2-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-oxo-1-piperidyl]-N-[3-(dimethylamino)propyl]-N-methyl-acetamide CAS Name: 2-[3-[(6-chloro-2-naphthalenyl)sulfonylamino]-2-oxo-1-piperidinyl]-N-[3-(dimethylamino)propyl]-N-methylacetamide IUPAC Name: 2-[3-[(6-chloronaphthalen-2-yl)sulfonylamino]-2-oxopiperidin-1-yl]-N-[3-(dimethylamino)propyl]-N-methylacetamide Traditional Name: 2-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-keto-piperidino]-N-[3-(dimethylamino)propyl]-N-methyl-acetamide Formula: C23H31ClN4O4S MolecularWeight: 495.03464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31ClN4O4S/c1-26(2)11-5-12-27(3)22(29)16-28-13-4-6-21(23(28)30)25-33(31,32)20-10-8-17-14-19(24)9-7-18(17)15-20/h7-10,14-15,21,25H,4-6,11-13,16H2,1-3H3