(4-methylphenyl)-[4-(3-methyl-4-propan-2-yloxy-phenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[4-(3-methyl-4-propan-2-yloxy-phenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [4-(4-isopropoxy-3-methyl-phenyl)sulfonylpiperazin-1-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[4-(3-methyl-4-propan-2-yloxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (4-methylphenyl)-[4-(3-methyl-4-propan-2-yloxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: [4-(4-isopropoxy-3-methyl-phenyl)sulfonylpiperazino]-(p-tolyl)methanone Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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