[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(4-prop-2-enoxyphenyl)methanone

Systemtic Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(4-prop-2-enoxyphenyl)methanone Openeye Name: (4-allyloxyphenyl)-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: [4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-(4-prop-2-enoxyphenyl)methanone IUPAC Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(4-prop-2-enoxyphenyl)methanone Traditional Name: (4-allyloxyphenyl)-[4-(4-chlorophenyl)sulfonylpiperazino]methanone Formula: C20H21ClN2O4S MolecularWeight: 420.90974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O4S/c1-2-15-27-18-7-3-16(4-8-18)20(24)22-11-13-23(14-12-22)28(25,26)19-9-5-17(21)6-10-19/h2-10H,1,11-15H2