N-[3-(azepan-1-yl)propyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[3-(azepan-1-yl)propyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[3-(1-azepanyl)propyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-[3-(azepan-1-yl)propyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCN2CCCCCC2)S(=O)(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCN2CCCCCC2)S(=O)(=O)NC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C25H35N3O3S/c1-19-15-20(2)17-23(16-19)27-32(30,31)24-18-22(10-9-21(24)3)25(29)26-11-8-14-28-12-6-4-5-7-13-28/h9-10,15-18,27H,4-8,11-14H2,1-3H3,(H,26,29)