3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-(3-pyridylmethyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-methyl-3-(p-phenetylsulfonylamino)-N-(3-pyridylmethyl)benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CN=CC=C3

InChI

InChI=1S/C22H23N3O4S/c1-3-29-20-9-11-21(12-10-20)30(27,28)24-19-8-4-7-18(14-19)22(26)25(2)16-17-6-5-13-23-15-17/h4-15,24H,3,16H2,1-2H3