N-[3-(azepan-1-yl)propyl]-4-chloranyl-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-4-chloranyl-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-[3-(azepan-1-yl)propyl]-4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-[3-(1-azepanyl)propyl]-4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-[3-(azepan-1-yl)propyl]-4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C24H32ClN3O3S MolecularWeight: 478.04718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3CCCCCC3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3CCCCCC3)Cl)C

InChI

InChI=1S/C24H32ClN3O3S/c1-18-8-10-21(16-19(18)2)27-32(30,31)23-17-20(9-11-22(23)25)24(29)26-12-7-15-28-13-5-3-4-6-14-28/h8-11,16-17,27H,3-7,12-15H2,1-2H3,(H,26,29)