N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[(E)-3-(p-tolyl)prop-2-enoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[(E)-3-(p-tolyl)acryloyl]-3-pyrrolidinosulfonyl-benzohydrazide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H23N3O4S/c1-16-7-9-17(10-8-16)11-12-20(25)22-23-21(26)18-5-4-6-19(15-18)29(27,28)24-13-2-3-14-24/h4-12,15H,2-3,13-14H2,1H3,(H,22,25)(H,23,26)/b12-11+