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

Systemtic Name: 4-[4-(4-methoxy-2-methyl-phenyl)sulfonylpiperazin-1-yl]-3-methyl-benzaldehyde Openeye Name: 4-[4-(4-methoxy-2-methyl-phenyl)sulfonylpiperazin-1-yl]-3-methyl-benzaldehyde CAS Name: 4-[4-(4-methoxy-2-methylphenyl)sulfonyl-1-piperazinyl]-3-methylbenzaldehyde IUPAC Name: 4-[4-(4-methoxy-2-methylphenyl)sulfonylpiperazin-1-yl]-3-methylbenzaldehyde Traditional Name: 4-[4-(4-methoxy-2-methyl-phenyl)sulfonylpiperazino]-3-methyl-benzaldehyde Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-15-12-17(14-23)4-6-19(15)21-8-10-22(11-9-21)27(24,25)20-7-5-18(26-3)13-16(20)2/h4-7,12-14H,8-11H2,1-3H3