6-(azepan-1-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]pyridine-3-carboxamide

Systemtic Name: 6-(azepan-1-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]pyridine-3-carboxamide Openeye Name: 6-(azepan-1-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]pyridine-3-carboxamide CAS Name: 6-(1-azepanyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-pyridinecarboxamide IUPAC Name: 6-(azepan-1-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]pyridine-3-carboxamide Traditional Name: 6-(azepan-1-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]nicotinamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CN=C(C=C2)N3CCCCCC3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CN=C(C=C2)N3CCCCCC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H30N4O4S/c1-4-30-19-11-10-18(15-20(19)31(28,29)25(2)3)24-22(27)17-9-12-21(23-16-17)26-13-7-5-6-8-14-26/h9-12,15-16H,4-8,13-14H2,1-3H3,(H,24,27)