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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)COC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)COC

InChI

InChI=1S/C22H28N2O4S/c1-17(2)19-7-9-21(10-8-19)29(26,27)24-13-11-23(12-14-24)22(25)20-6-4-5-18(15-20)16-28-3/h4-10,15,17H,11-14,16H2,1-3H3