N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]benzamide CAS Name: N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-[4-(4-methylpiperazino)sulfonylphenyl]benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

InChI

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