4-[4-(2-methoxy-5-methyl-phenyl)sulfonylpiperazin-1-yl]-3,5-dimethyl-benzaldehyde

Systemtic Name: 4-[4-(2-methoxy-5-methyl-phenyl)sulfonylpiperazin-1-yl]-3,5-dimethyl-benzaldehyde Openeye Name: 4-[4-(2-methoxy-5-methyl-phenyl)sulfonylpiperazin-1-yl]-3,5-dimethyl-benzaldehyde CAS Name: 4-[4-(2-methoxy-5-methylphenyl)sulfonyl-1-piperazinyl]-3,5-dimethylbenzaldehyde IUPAC Name: 4-[4-(2-methoxy-5-methylphenyl)sulfonylpiperazin-1-yl]-3,5-dimethylbenzaldehyde Traditional Name: 4-[4-(2-methoxy-5-methyl-phenyl)sulfonylpiperazino]-3,5-dimethyl-benzaldehyde Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)C3=C(C=C(C=C3C)C=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)C3=C(C=C(C=C3C)C=O)C

InChI

InChI=1S/C21H26N2O4S/c1-15-5-6-19(27-4)20(11-15)28(25,26)23-9-7-22(8-10-23)21-16(2)12-18(14-24)13-17(21)3/h5-6,11-14H,7-10H2,1-4H3