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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C23H31N3O4S/c1-3-4-5-18-30-21-10-6-19(7-11-21)23(27)24-20-8-12-22(13-9-20)31(28,29)26-16-14-25(2)15-17-26/h6-13H,3-5,14-18H2,1-2H3,(H,24,27)