N-[1-(4-cyclohexylphenyl)ethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-3-piperidinosulfonyl-benzamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C26H33N3O3S/c1-20(21-13-15-23(16-14-21)22-9-4-2-5-10-22)27-28-26(30)24-11-8-12-25(19-24)33(31,32)29-17-6-3-7-18-29/h8,11-16,19,22H,2-7,9-10,17-18H2,1H3,(H,28,30)