N-[4-(azepan-1-yl)phenyl]-4-[3-(dimethylsulfamoyl)pyridin-2-yl]benzamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-4-[3-(dimethylsulfamoyl)pyridin-2-yl]benzamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-4-[3-(dimethylsulfamoyl)-2-pyridyl]benzamide CAS Name: N-[4-(1-azepanyl)phenyl]-4-[3-(dimethylsulfamoyl)-2-pyridinyl]benzamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-4-[3-(dimethylsulfamoyl)pyridin-2-yl]benzamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-4-[3-(dimethylsulfamoyl)-2-pyridyl]benzamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCCCC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCCCC4

InChI

InChI=1S/C26H30N4O3S/c1-29(2)34(32,33)24-8-7-17-27-25(24)20-9-11-21(12-10-20)26(31)28-22-13-15-23(16-14-22)30-18-5-3-4-6-19-30/h7-17H,3-6,18-19H2,1-2H3,(H,28,31)