N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-3-propoxy-benzamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-3-propoxy-benzamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-3-propoxybenzamide Traditional Name: N-[4-(4-methylpiperidino)sulfonylphenyl]-3-propoxy-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

InChI

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