(7-chloranyl-3-methyl-1-benzofuran-2-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone

Systemtic Name: (7-chloranyl-3-methyl-1-benzofuran-2-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Openeye Name: (7-chloro-3-methyl-benzofuran-2-yl)-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone CAS Name: (7-chloro-3-methyl-2-benzofuranyl)-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methanone IUPAC Name: (7-chloro-3-methyl-1-benzofuran-2-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Traditional Name: (7-chloro-3-methyl-benzofuran-2-yl)-[4-[(E)-styryl]sulfonylpiperazino]methanone Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2Cl)C(=O)N3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2Cl)C(=O)N3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H21ClN2O4S/c1-16-18-8-5-9-19(23)21(18)29-20(16)22(26)24-11-13-25(14-12-24)30(27,28)15-10-17-6-3-2-4-7-17/h2-10,15H,11-14H2,1H3/b15-10+