N-[2-(azepan-1-ylcarbonyl)phenyl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-3-(diethylsulfamoyl)benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

InChI

InChI=1S/C24H31N3O4S/c1-3-27(4-2)32(30,31)20-13-11-12-19(18-20)23(28)25-22-15-8-7-14-21(22)24(29)26-16-9-5-6-10-17-26/h7-8,11-15,18H,3-6,9-10,16-17H2,1-2H3,(H,25,28)