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

Systemtic Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-piperidinosulfonyl-benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H25N3O3S/c1-18(15-19-9-4-2-5-10-19)17-23-24-22(26)20-11-8-12-21(16-20)29(27,28)25-13-6-3-7-14-25/h2,4-5,8-12,15-17H,3,6-7,13-14H2,1H3,(H,24,26)/b18-15+,23-17-