2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[3-(2-oxoazepan-1-yl)propyl]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[3-(2-oxo-1-azepanyl)propyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[3-(2-oxoazepan-1-yl)propyl]acetamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-2-[methyl(tosyl)amino]acetamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCCN2CCCCCC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCCN2CCCCCC2=O

InChI

InChI=1S/C19H29N3O4S/c1-16-8-10-17(11-9-16)27(25,26)21(2)15-18(23)20-12-6-14-22-13-5-3-4-7-19(22)24/h8-11H,3-7,12-15H2,1-2H3,(H,20,23)