2-(phenylsulfonyl)-N-[2-(4-prop-2-enylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(phenylsulfonyl)-N-[2-(4-prop-2-enylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(4-allylpiperazin-1-yl)phenyl]-2-(benzenesulfonyl)acetamide CAS Name: 2-(benzenesulfonyl)-N-[2-(4-prop-2-enyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-[2-(4-prop-2-enylpiperazin-1-yl)phenyl]acetamide Traditional Name: N-[2-(4-allylpiperazino)phenyl]-2-besyl-acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3S/c1-2-12-23-13-15-24(16-14-23)20-11-7-6-10-19(20)22-21(25)17-28(26,27)18-8-4-3-5-9-18/h2-11H,1,12-17H2,(H,22,25)