N'-[(E)-3-[4-(azepan-1-ylsulfonyl)phenyl]prop-2-enoyl]-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[(E)-3-[4-(azepan-1-ylsulfonyl)phenyl]prop-2-enoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[(E)-3-[4-(azepan-1-ylsulfonyl)phenyl]prop-2-enoyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[(E)-3-[4-(1-azepanylsulfonyl)phenyl]-1-oxoprop-2-enyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[(E)-3-[4-(azepan-1-ylsulfonyl)phenyl]prop-2-enoyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[(E)-3-[4-(azepan-1-ylsulfonyl)phenyl]acryloyl]-3,4-dimethoxy-benzohydrazide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)OC

InChI

InChI=1S/C24H29N3O6S/c1-32-21-13-10-19(17-22(21)33-2)24(29)26-25-23(28)14-9-18-7-11-20(12-8-18)34(30,31)27-15-5-3-4-6-16-27/h7-14,17H,3-6,15-16H2,1-2H3,(H,25,28)(H,26,29)/b14-9+