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N-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide

N-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-N-(3-pyridylmethyl)pyrrolidine-2-carboxamide
CAS Name:N-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-N-(3-pyridinylmethyl)-2-pyrrolidinecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-N-(3-pyridylmethyl)pyrrolidine-2-carboxamide
Formula: C25H24N4O4S2
MolecularWeight: 508.61246
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N(CC3=CN=CC=C3)C4=NC5=CC=CC=C5S4


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N(CC3=CN=CC=C3)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C25H24N4O4S2/c1-33-19-10-12-20(13-11-19)35(31,32)29-15-5-8-22(29)24(30)28(17-18-6-4-14-26-16-18)25-27-21-7-2-3-9-23(21)34-25/h2-4,6-7,9-14,16,22H,5,8,15,17H2,1H3


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