4-prop-2-enoxy-N'-(4-pyrrolidin-1-ylsulfonylphenyl)carbonyl-benzohydrazide

Systemtic Name: 4-prop-2-enoxy-N'-(4-pyrrolidin-1-ylsulfonylphenyl)carbonyl-benzohydrazide Openeye Name: 4-allyloxy-N'-(4-pyrrolidin-1-ylsulfonylbenzoyl)benzohydrazide CAS Name: N'-[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]-4-prop-2-enoxybenzohydrazide IUPAC Name: 4-prop-2-enoxy-N'-(4-pyrrolidin-1-ylsulfonylbenzoyl)benzohydrazide Traditional Name: 4-allyloxy-N'-(4-pyrrolidinosulfonylbenzoyl)benzohydrazide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H23N3O5S/c1-2-15-29-18-9-5-16(6-10-18)20(25)22-23-21(26)17-7-11-19(12-8-17)30(27,28)24-13-3-4-14-24/h2,5-12H,1,3-4,13-15H2,(H,22,25)(H,23,26)