[(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino] N-(4-methylphenyl)sulfonylcarbamate

Systemtic Name: [(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino] N-(4-methylphenyl)sulfonylcarbamate Openeye Name: [(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino] N-(p-tolylsulfonyl)carbamate CAS Name: N-(4-methylphenyl)sulfonylcarbamic acid [(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino] ester IUPAC Name: [(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino] N-(4-methylphenyl)sulfonylcarbamate Traditional Name: N-tosylcarbamic acid [(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino] ester Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)ON=C2CC3CCC(C2)N3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)ON=C2CC3CCC(C2)N3C

InChI

InChI=1S/C16H21N3O4S/c1-11-3-7-15(8-4-11)24(21,22)18-16(20)23-17-12-9-13-5-6-14(10-12)19(13)2/h3-4,7-8,13-14H,5-6,9-10H2,1-2H3,(H,18,20)