3-(3-oxidanylidenepiperazin-1-yl)carbonyl-N-phenyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-(3-oxidanylidenepiperazin-1-yl)carbonyl-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-(3-oxopiperazine-1-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: 3-[oxo-(3-oxo-1-piperazinyl)methyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-(3-oxopiperazine-1-carbonyl)-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-(3-ketopiperazine-1-carbonyl)-N-phenyl-benzenesulfonamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCNC(=O)C3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCNC(=O)C3

InChI

InChI=1S/C20H21N3O4S/c1-2-12-23(17-8-4-3-5-9-17)28(26,27)18-10-6-7-16(14-18)20(25)22-13-11-21-19(24)15-22/h2-10,14H,1,11-13,15H2,(H,21,24)