N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[[2-(dimethylamino)-4-pyridinyl]methyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-3-(p-phenetylsulfonylamino)benzamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC(=NC=C3)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC(=NC=C3)N(C)C

InChI

InChI=1S/C23H26N4O4S/c1-4-31-20-8-10-21(11-9-20)32(29,30)26-19-7-5-6-18(15-19)23(28)25-16-17-12-13-24-22(14-17)27(2)3/h5-15,26H,4,16H2,1-3H3,(H,25,28)