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

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-4-chloranyl-3-(diethylsulfamoyl)benzamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-4-chloro-3-(diethylsulfamoyl)benzamide CAS Name: N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-4-chloro-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-4-chloro-3-(diethylsulfamoyl)benzamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-4-chloro-3-(diethylsulfamoyl)benzamide Formula: C24H32ClN3O5S2 MolecularWeight: 542.11098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCCC3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCCC3)Cl

InChI

InChI=1S/C24H32ClN3O5S2/c1-4-27(5-2)35(32,33)23-16-19(11-13-21(23)25)24(29)26-20-12-10-18(3)22(17-20)34(30,31)28-14-8-6-7-9-15-28/h10-13,16-17H,4-9,14-15H2,1-3H3,(H,26,29)