4-(4-methylpiperidin-1-yl)sulfonyl-N-(4-pentoxyphenyl)benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(4-pentoxyphenyl)benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)sulfonyl]-N-(4-pentoxyphenyl)benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)sulfonyl]-N-(4-pentoxyphenyl)benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(4-pentoxyphenyl)benzamide Traditional Name: N-(4-amoxyphenyl)-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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