N-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-piperidinosulfonyl-benzamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC(=CC3=CC=CC=C3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C(=C/C3=CC=CC=C3)/Cl

InChI

InChI=1S/C21H22ClN3O3S/c22-19(14-17-8-3-1-4-9-17)16-23-24-21(26)18-10-7-11-20(15-18)29(27,28)25-12-5-2-6-13-25/h1,3-4,7-11,14-16H,2,5-6,12-13H2,(H,24,26)/b19-14-,23-16+