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

Systemtic Name: N-[3-(azepan-1-yl)propyl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[3-(azepan-1-yl)propyl]-4-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[3-(1-azepanyl)propyl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[3-(azepan-1-yl)propyl]-4-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=C(C=CC(=C2)C(=O)NCCCN3CCCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCCCN3CCCCCC3)C

InChI

InChI=1S/C24H33N3O3S/c1-19-8-12-22(13-9-19)31(29,30)26-23-18-21(11-10-20(23)2)24(28)25-14-7-17-27-15-5-3-4-6-16-27/h8-13,18,26H,3-7,14-17H2,1-2H3,(H,25,28)