4-(2-methylpropoxy)-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]benzamide Openeye Name: 4-isobutoxy-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]benzamide CAS Name: 4-(2-methylpropoxy)-N-[2-(4-methylsulfonyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]benzamide Traditional Name: 4-isobutoxy-N-[2-(4-mesylpiperazino)phenyl]benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O4S/c1-17(2)16-29-19-10-8-18(9-11-19)22(26)23-20-6-4-5-7-21(20)24-12-14-25(15-13-24)30(3,27)28/h4-11,17H,12-16H2,1-3H3,(H,23,26)