N-[(E)-hexan-2-ylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-hexan-2-ylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-1-methylpentylideneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(E)-hexan-2-ylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(E)-hexan-2-ylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-1-methylpentylideneamino]-3-piperidinosulfonyl-benzamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)C

Isomeric SMILES

CCCC/C(=N/NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)/C

InChI

InChI=1S/C18H27N3O3S/c1-3-4-9-15(2)19-20-18(22)16-10-8-11-17(14-16)25(23,24)21-12-6-5-7-13-21/h8,10-11,14H,3-7,9,12-13H2,1-2H3,(H,20,22)/b19-15+