1-[2-[3-[(6-chloranyl-1-benzothiophen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]ethanoyl]-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-[3-[(6-chloranyl-1-benzothiophen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]ethanoyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-[3-[(6-chlorobenzothiophen-2-yl)sulfonylamino]-2-oxo-1-piperidyl]acetyl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[2-[3-[(6-chloro-1-benzothiophen-2-yl)sulfonylamino]-2-oxo-1-piperidinyl]-1-oxoethyl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[3-[(6-chloro-1-benzothiophen-2-yl)sulfonylamino]-2-oxopiperidin-1-yl]acetyl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[2-[3-[(6-chlorobenzothiophen-2-yl)sulfonylamino]-2-keto-piperidino]acetyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C22H27ClN4O5S2 MolecularWeight: 527.05658

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCCN1C(=O)CN2CCCC(C2=O)NS(=O)(=O)C3=CC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CN(C)C(=O)C1CCCN1C(=O)CN2CCCC(C2=O)NS(=O)(=O)C3=CC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C22H27ClN4O5S2/c1-25(2)22(30)17-6-4-10-27(17)19(28)13-26-9-3-5-16(21(26)29)24-34(31,32)20-11-14-7-8-15(23)12-18(14)33-20/h7-8,11-12,16-17,24H,3-6,9-10,13H2,1-2H3