N-(4-ethanoylphenyl)-2-[6-(3-methylpiperidin-1-yl)sulfonylbenzotriazol-1-yl]oxy-propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[6-(3-methylpiperidin-1-yl)sulfonylbenzotriazol-1-yl]oxy-propanamide Openeye Name: N-(4-acetylphenyl)-2-[6-[(3-methyl-1-piperidyl)sulfonyl]benzotriazol-1-yl]oxy-propanamide CAS Name: N-(4-acetylphenyl)-2-[[6-[(3-methyl-1-piperidinyl)sulfonyl]-1-benzotriazolyl]oxy]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[6-(3-methylpiperidin-1-yl)sulfonylbenzotriazol-1-yl]oxypropanamide Traditional Name: N-(4-acetylphenyl)-2-[6-(3-methylpiperidino)sulfonylbenzotriazol-1-yl]oxy-propionamide Formula: C23H27N5O5S MolecularWeight: 485.55598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=NN3OC(C)C(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=NN3OC(C)C(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H27N5O5S/c1-15-5-4-12-27(14-15)34(31,32)20-10-11-21-22(13-20)28(26-25-21)33-17(3)23(30)24-19-8-6-18(7-9-19)16(2)29/h6-11,13,15,17H,4-5,12,14H2,1-3H3,(H,24,30)