(3-methoxy-4-methyl-phenyl)-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3-methoxy-4-methyl-phenyl)-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-(3-methoxy-4-methyl-phenyl)methanone CAS Name: (3-methoxy-4-methylphenyl)-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (3-methoxy-4-methylphenyl)-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (3-methoxy-4-methyl-phenyl)-(4-p-cumenylsulfonylpiperazino)methanone Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-16(2)18-7-9-20(10-8-18)29(26,27)24-13-11-23(12-14-24)22(25)19-6-5-17(3)21(15-19)28-4/h5-10,15-16H,11-14H2,1-4H3