5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide

Systemtic Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide Openeye Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]benzamide CAS Name: 5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methyl-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methyl-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide Traditional Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-[(2-pyrrolidino-4-pyridyl)methyl]benzamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NCC3=CC(=NC=C3)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NCC3=CC(=NC=C3)N4CCCC4

InChI

InChI=1S/C26H30N4O4S/c1-19-10-11-21(35(32,33)29(2)23-8-4-5-9-24(23)34-3)17-22(19)26(31)28-18-20-12-13-27-25(16-20)30-14-6-7-15-30/h4-5,8-13,16-17H,6-7,14-15,18H2,1-3H3,(H,28,31)