N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-(3-benzoxy-4-methoxy-benzylidene)amino]-3-piperidinosulfonyl-benzamide Formula: C27H29N3O5S MolecularWeight: 507.60126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O5S/c1-34-25-14-13-22(17-26(25)35-20-21-9-4-2-5-10-21)19-28-29-27(31)23-11-8-12-24(18-23)36(32,33)30-15-6-3-7-16-30/h2,4-5,8-14,17-19H,3,6-7,15-16,20H2,1H3,(H,29,31)/b28-19+