3-piperidin-1-ylsulfonyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide

Systemtic Name: 3-piperidin-1-ylsulfonyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: 3-(1-piperidinylsulfonyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide IUPAC Name: 3-piperidin-1-ylsulfonyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-3-piperidinosulfonyl-benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-17(2)19-11-9-18(10-12-19)16-23-24-22(26)20-7-6-8-21(15-20)29(27,28)25-13-4-3-5-14-25/h6-12,15-17H,3-5,13-14H2,1-2H3,(H,24,26)/b23-16+