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

Systemtic Name: 2-(phenylsulfonyl)-N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(4-allylpiperazin-1-yl)phenyl]-2-(benzenesulfonyl)acetamide CAS Name: 2-(benzenesulfonyl)-N-[4-(4-prop-2-enyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]acetamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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