[3-(methoxymethyl)phenyl]-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone

Systemtic Name: [3-(methoxymethyl)phenyl]-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Openeye Name: [3-(methoxymethyl)phenyl]-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone CAS Name: [3-(methoxymethyl)phenyl]-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methanone IUPAC Name: [3-(methoxymethyl)phenyl]-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Traditional Name: [3-(methoxymethyl)phenyl]-[4-[(E)-styryl]sulfonylpiperazino]methanone Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4S/c1-27-17-19-8-5-9-20(16-19)21(24)22-11-13-23(14-12-22)28(25,26)15-10-18-6-3-2-4-7-18/h2-10,15-16H,11-14,17H2,1H3/b15-10+