N-[3-(azepan-1-yl)propyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[3-(1-azepanyl)propyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-methyl-3-(tosylamino)benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NCCCN3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NCCCN3CCCCCC3

InChI

InChI=1S/C24H33N3O3S/c1-19-11-13-21(14-12-19)31(29,30)26-23-10-7-9-22(20(23)2)24(28)25-15-8-18-27-16-5-3-4-6-17-27/h7,9-14,26H,3-6,8,15-18H2,1-2H3,(H,25,28)