4-[2-(4-methoxyphenyl)sulfonylpyridin-3-yl]-3-(methylamino)-2-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: 4-[2-(4-methoxyphenyl)sulfonylpyridin-3-yl]-3-(methylamino)-2-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: 4-[2-(4-methoxyphenyl)sulfonyl-3-pyridyl]-3-(methylamino)-2-(pyrrolidin-1-ylmethyl)benzamide CAS Name: 4-[2-(4-methoxyphenyl)sulfonyl-3-pyridinyl]-3-(methylamino)-2-(1-pyrrolidinylmethyl)benzamide IUPAC Name: 4-[2-(4-methoxyphenyl)sulfonylpyridin-3-yl]-3-(methylamino)-2-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: 4-[2-(4-methoxyphenyl)sulfonyl-3-pyridyl]-3-(methylamino)-2-(pyrrolidinomethyl)benzamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1CN2CCCC2)C(=O)N)C3=C(N=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CNC1=C(C=CC(=C1CN2CCCC2)C(=O)N)C3=C(N=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H28N4O4S/c1-27-23-19(11-12-20(24(26)30)22(23)16-29-14-3-4-15-29)21-6-5-13-28-25(21)34(31,32)18-9-7-17(33-2)8-10-18/h5-13,27H,3-4,14-16H2,1-2H3,(H2,26,30)