N-[2-(azepan-1-yl)ethyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[2-(1-azepanyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-2-[methyl(tosyl)amino]acetamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCN2CCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCN2CCCCCC2

InChI

InChI=1S/C18H29N3O3S/c1-16-7-9-17(10-8-16)25(23,24)20(2)15-18(22)19-11-14-21-12-5-3-4-6-13-21/h7-10H,3-6,11-15H2,1-2H3,(H,19,22)