N-[4-[3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]phenyl]-N-methyl-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[4-[3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]phenyl]-N-methyl-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[4-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-oxo-1-piperidyl]phenyl]-N-methyl-2-pyrrolidin-1-yl-acetamide CAS Name: N-[4-[3-[(6-chloro-2-naphthalenyl)sulfonylamino]-2-oxo-1-piperidinyl]phenyl]-N-methyl-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[4-[3-[(6-chloronaphthalen-2-yl)sulfonylamino]-2-oxopiperidin-1-yl]phenyl]-N-methyl-2-pyrrolidin-1-ylacetamide Traditional Name: N-[4-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-keto-piperidino]phenyl]-N-methyl-2-pyrrolidino-acetamide Formula: C28H31ClN4O4S MolecularWeight: 555.08814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N2CCCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)C(=O)CN5CCCC5

Isomeric SMILES

CN(C1=CC=C(C=C1)N2CCCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)C(=O)CN5CCCC5

InChI

InChI=1S/C28H31ClN4O4S/c1-31(27(34)19-32-14-2-3-15-32)23-9-11-24(12-10-23)33-16-4-5-26(28(33)35)30-38(36,37)25-13-7-20-17-22(29)8-6-21(20)18-25/h6-13,17-18,26,30H,2-5,14-16,19H2,1H3