3-[2-[azanyl-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]amino]ethanoyl]-1,3-thiazolidine-4-carbonitrile

Systemtic Name: 3-[2-[azanyl-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]amino]ethanoyl]-1,3-thiazolidine-4-carbonitrile Openeye Name: 3-[2-[amino-[1-(p-tolylsulfonyl)-4-piperidyl]amino]acetyl]thiazolidine-4-carbonitrile CAS Name: 3-[2-[amino-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]amino]-1-oxoethyl]-4-thiazolidinecarbonitrile IUPAC Name: 3-[2-[amino-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]amino]acetyl]-1,3-thiazolidine-4-carbonitrile Traditional Name: 3-[2-[amino-(1-tosyl-4-piperidyl)amino]acetyl]thiazolidine-4-carbonitrile Formula: C18H25N5O3S2 MolecularWeight: 423.5528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N(CC(=O)N3CSCC3C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N(CC(=O)N3CSCC3C#N)N

InChI

InChI=1S/C18H25N5O3S2/c1-14-2-4-17(5-3-14)28(25,26)21-8-6-15(7-9-21)23(20)11-18(24)22-13-27-12-16(22)10-19/h2-5,15-16H,6-9,11-13,20H2,1H3