[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(3-methoxy-4-propan-2-yloxy-phenyl)methanone

Systemtic Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(3-methoxy-4-propan-2-yloxy-phenyl)methanone Openeye Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(4-isopropoxy-3-methoxy-phenyl)methanone CAS Name: [4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-(3-methoxy-4-propan-2-yloxyphenyl)methanone IUPAC Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(3-methoxy-4-propan-2-yloxyphenyl)methanone Traditional Name: [4-(3-chlorophenyl)sulfonylpiperazino]-(4-isopropoxy-3-methoxy-phenyl)methanone Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C21H25ClN2O5S/c1-15(2)29-19-8-7-16(13-20(19)28-3)21(25)23-9-11-24(12-10-23)30(26,27)18-6-4-5-17(22)14-18/h4-8,13-15H,9-12H2,1-3H3