2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(E)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(E)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[(E)-[5-(1-piperidyl)-2-thienyl]methyleneamino]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(E)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(E)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-[(E)-(5-piperidino-2-thienyl)methyleneamino]acetamide Formula: C20H26N4O3S2 MolecularWeight: 434.57544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN=CC2=CC=C(S2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N/N=C/C2=CC=C(S2)N3CCCCC3

InChI

InChI=1S/C20H26N4O3S2/c1-16-6-9-18(10-7-16)29(26,27)23(2)15-19(25)22-21-14-17-8-11-20(28-17)24-12-4-3-5-13-24/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,22,25)/b21-14+