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

Systemtic Name: 5-bromanyl-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-[4-(4-methylpiperidino)sulfonylphenyl]-2-phenethyloxy-benzamide Formula: C27H29BrN2O4S MolecularWeight: 557.49916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)OCCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)OCCC4=CC=CC=C4

InChI

InChI=1S/C27H29BrN2O4S/c1-20-13-16-30(17-14-20)35(32,33)24-10-8-23(9-11-24)29-27(31)25-19-22(28)7-12-26(25)34-18-15-21-5-3-2-4-6-21/h2-12,19-20H,13-18H2,1H3,(H,29,31)