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

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-4-pentoxy-benzamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-4-pentoxy-benzamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-4-pentoxybenzamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-(4-methylpiperidino)sulfonylphenyl]benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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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)N3CCC(CC3)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

InChI

InChI=1S/C24H32N2O4S/c1-3-4-5-18-30-22-10-6-20(7-11-22)24(27)25-21-8-12-23(13-9-21)31(28,29)26-16-14-19(2)15-17-26/h6-13,19H,3-5,14-18H2,1-2H3,(H,25,27)