(Z)-2-(4-chlorophenyl)sulfonyl-3-(piperidin-1-ylamino)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(piperidin-1-ylamino)prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(1-piperidylamino)prop-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(1-piperidinylamino)-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(piperidin-1-ylamino)prop-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(piperidinoamino)acrylonitrile Formula: C14H16ClN3O2S MolecularWeight: 325.81374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCN(CC1)N/C=C(/C#N)\S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3O2S/c15-12-4-6-13(7-5-12)21(19,20)14(10-16)11-17-18-8-2-1-3-9-18/h4-7,11,17H,1-3,8-9H2/b14-11-