3-(4-phenylpiperazin-1-yl)sulfonyl-N-prop-2-enyl-benzamide

Systemtic Name: 3-(4-phenylpiperazin-1-yl)sulfonyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: 3-[(4-phenyl-1-piperazinyl)sulfonyl]-N-prop-2-enylbenzamide IUPAC Name: 3-(4-phenylpiperazin-1-yl)sulfonyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3S/c1-2-11-21-20(24)17-7-6-10-19(16-17)27(25,26)23-14-12-22(13-15-23)18-8-4-3-5-9-18/h2-10,16H,1,11-15H2,(H,21,24)