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

Systemtic Name: 2-[3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]-N-methyl-N-(1-methylpyrrolidin-3-yl)ethanamide Openeye Name: 2-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-oxo-1-piperidyl]-N-methyl-N-(1-methylpyrrolidin-3-yl)acetamide CAS Name: 2-[3-[(6-chloro-2-naphthalenyl)sulfonylamino]-2-oxo-1-piperidinyl]-N-methyl-N-(1-methyl-3-pyrrolidinyl)acetamide IUPAC Name: 2-[3-[(6-chloronaphthalen-2-yl)sulfonylamino]-2-oxopiperidin-1-yl]-N-methyl-N-(1-methylpyrrolidin-3-yl)acetamide Traditional Name: 2-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-keto-piperidino]-N-methyl-N-(1-methylpyrrolidin-3-yl)acetamide Formula: C23H29ClN4O4S MolecularWeight: 493.01876

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)N(C)C(=O)CN2CCCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CN1CCC(C1)N(C)C(=O)CN2CCCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C23H29ClN4O4S/c1-26-11-9-19(14-26)27(2)22(29)15-28-10-3-4-21(23(28)30)25-33(31,32)20-8-6-16-12-18(24)7-5-17(16)13-20/h5-8,12-13,19,21,25H,3-4,9-11,14-15H2,1-2H3