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

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-pentoxy-benzamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-pentoxy-benzamide CAS Name: N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-2-pentoxybenzamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[4-(4-methylpiperazino)sulfonylphenyl]benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C23H31N3O4S/c1-3-4-7-18-30-22-9-6-5-8-21(22)23(27)24-19-10-12-20(13-11-19)31(28,29)26-16-14-25(2)15-17-26/h5-6,8-13H,3-4,7,14-18H2,1-2H3,(H,24,27)