3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-pyridin-3-yl-benzamide

Systemtic Name: 3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-pyridin-3-yl-benzamide Openeye Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-(3-pyridyl)benzamide CAS Name: 3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-(3-pyridinyl)benzamide IUPAC Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-pyridin-3-ylbenzamide Traditional Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-(3-pyridyl)benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CN=CC=C3)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CN=CC=C3)OC

InChI

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