N-(4-methylphenyl)sulfonyl-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]methanamide

Systemtic Name: N-(4-methylphenyl)sulfonyl-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]methanamide Openeye Name: N-[(1-benzyl-4-piperidylidene)amino]-N-(p-tolylsulfonyl)formamide CAS Name: N-(4-methylphenyl)sulfonyl-N-[[1-(phenylmethyl)-4-piperidinylidene]amino]formamide IUPAC Name: N-[(1-benzylpiperidin-4-ylidene)amino]-N-(4-methylphenyl)sulfonylformamide Traditional Name: N-[(1-benzyl-4-piperidylidene)amino]-N-tosyl-formamide 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=O)N=C2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C=O)N=C2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3S/c1-17-7-9-20(10-8-17)27(25,26)23(16-24)21-19-11-13-22(14-12-19)15-18-5-3-2-4-6-18/h2-10,16H,11-15H2,1H3