N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-propoxy-benzamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-propoxy-benzamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-2-propoxy-benzamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-2-propoxybenzamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-propoxybenzamide Traditional Name: N-[4-(4-methylpiperidino)sulfonylphenyl]-2-propoxy-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

InChI

InChI=1S/C22H28N2O4S/c1-3-16-28-21-7-5-4-6-20(21)22(25)23-18-8-10-19(11-9-18)29(26,27)24-14-12-17(2)13-15-24/h4-11,17H,3,12-16H2,1-2H3,(H,23,25)