4-(4-methanoylpiperazin-1-yl)sulfonyl-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 4-(4-methanoylpiperazin-1-yl)sulfonyl-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-4-(4-formylpiperazin-1-yl)sulfonyl-benzamide CAS Name: 4-[(4-formyl-1-piperazinyl)sulfonyl]-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 4-(4-formylpiperazin-1-yl)sulfonyl-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-4-(4-formylpiperazino)sulfonyl-benzamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C=O

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C=O

InChI

InChI=1S/C18H23N3O4S/c1-3-9-20(10-4-2)18(23)16-5-7-17(8-6-16)26(24,25)21-13-11-19(15-22)12-14-21/h3-8,15H,1-2,9-14H2