N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[(Z)-tetralin-2-ylideneamino]acetamide CAS Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-[(Z)-tetralin-2-ylideneamino]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN=C2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N/N=C\2/CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H23N3O3S/c1-15-7-11-19(12-8-15)27(25,26)23(2)14-20(24)22-21-18-10-9-16-5-3-4-6-17(16)13-18/h3-8,11-12H,9-10,13-14H2,1-2H3,(H,22,24)/b21-18-