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

Systemtic Name: 5-bromanyl-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[4-(4-methylpiperidino)sulfonylphenyl]-2-propoxy-benzamide Formula: C22H27BrN2O4S MolecularWeight: 495.42978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O4S/c1-3-14-29-21-9-4-17(23)15-20(21)22(26)24-18-5-7-19(8-6-18)30(27,28)25-12-10-16(2)11-13-25/h4-9,15-16H,3,10-14H2,1-2H3,(H,24,26)