4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-(1-pyridin-4-ylethyl)benzamide

Systemtic Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-(1-pyridin-4-ylethyl)benzamide Openeye Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[1-(4-pyridyl)ethyl]benzamide CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-(1-pyridin-4-ylethyl)benzamide IUPAC Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-(1-pyridin-4-ylethyl)benzamide Traditional Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[1-(4-pyridyl)ethyl]benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=NC=C1)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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