3-methoxy-N'-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonyl-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonyl-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoyl)-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[[4-methoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-oxomethyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-(4-methoxy-3-pyrrolidin-1-ylsulfonylbenzoyl)-4-propoxybenzohydrazide Traditional Name: 3-methoxy-N'-(4-methoxy-3-pyrrolidinosulfonyl-benzoyl)-4-propoxy-benzohydrazide Formula: C23H29N3O7S MolecularWeight: 491.55726

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3)OC

InChI

InChI=1S/C23H29N3O7S/c1-4-13-33-18-9-7-16(14-20(18)32-3)22(27)24-25-23(28)17-8-10-19(31-2)21(15-17)34(29,30)26-11-5-6-12-26/h7-10,14-15H,4-6,11-13H2,1-3H3,(H,24,27)(H,25,28)