N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-4-(ethylsulfamoyl)benzamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-4-(ethylsulfamoyl)benzamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-4-(ethylsulfamoyl)benzamide CAS Name: N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-4-(ethylsulfamoyl)benzamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-4-(ethylsulfamoyl)benzamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-4-(ethylsulfamoyl)benzamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C22H29N3O5S2/c1-3-23-31(27,28)20-12-9-18(10-13-20)22(26)24-19-11-8-17(2)21(16-19)32(29,30)25-14-6-4-5-7-15-25/h8-13,16,23H,3-7,14-15H2,1-2H3,(H,24,26)