N-[(Z)-1-(4-bromophenyl)ethylideneamino]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-1-(p-tolylsulfonyl)piperidine-4-carboxamide CAS Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-1-tosyl-isonipecotamide Formula: C21H24BrN3O3S MolecularWeight: 478.40256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NN=C(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N/N=C(/C)\C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H24BrN3O3S/c1-15-3-9-20(10-4-15)29(27,28)25-13-11-18(12-14-25)21(26)24-23-16(2)17-5-7-19(22)8-6-17/h3-10,18H,11-14H2,1-2H3,(H,24,26)/b23-16-