N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-piperidinosulfonyl-benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c25-21(23-22-14-8-11-18-9-3-1-4-10-18)19-12-7-13-20(17-19)28(26,27)24-15-5-2-6-16-24/h1,3-4,7-14,17H,2,5-6,15-16H2,(H,23,25)/b11-8+,22-14+