1-[(5S)-2-methoxy-5-methyl-cyclohexa-1,3-dien-1-yl]sulfonyl-4-(4-methylphenyl)piperazine

Systemtic Name: 1-[(5S)-2-methoxy-5-methyl-cyclohexa-1,3-dien-1-yl]sulfonyl-4-(4-methylphenyl)piperazine Openeye Name: 1-[(5S)-2-methoxy-5-methyl-cyclohexa-1,3-dien-1-yl]sulfonyl-4-(p-tolyl)piperazine CAS Name: 1-[[(5S)-2-methoxy-5-methyl-1-cyclohexa-1,3-dienyl]sulfonyl]-4-(4-methylphenyl)piperazine IUPAC Name: 1-[(5S)-2-methoxy-5-methylcyclohexa-1,3-dien-1-yl]sulfonyl-4-(4-methylphenyl)piperazine Traditional Name: 1-[(5S)-2-methoxy-5-methyl-cyclohexa-1,3-dien-1-yl]sulfonyl-4-(p-tolyl)piperazine Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H26N2O3S/c1-15-4-7-17(8-5-15)20-10-12-21(13-11-20)25(22,23)19-14-16(2)6-9-18(19)24-3/h4-9,16H,10-14H2,1-3H3/t16-/m1/s1