methyl 2-[[3-(4-ethanoylpiperazin-1-yl)sulfonylphenyl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: methyl 2-[[3-(4-ethanoylpiperazin-1-yl)sulfonylphenyl]carbonylamino]-3-phenyl-propanoate Openeye Name: methyl 2-[[3-(4-acetylpiperazin-1-yl)sulfonylbenzoyl]amino]-3-phenyl-propanoate CAS Name: 2-[[[3-[(4-acetyl-1-piperazinyl)sulfonyl]phenyl]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[[3-(4-acetylpiperazin-1-yl)sulfonylbenzoyl]amino]-3-phenylpropanoate Traditional Name: 2-[[3-(4-acetylpiperazino)sulfonylbenzoyl]amino]-3-phenyl-propionic acid methyl ester Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C23H27N3O6S/c1-17(27)25-11-13-26(14-12-25)33(30,31)20-10-6-9-19(16-20)22(28)24-21(23(29)32-2)15-18-7-4-3-5-8-18/h3-10,16,21H,11-15H2,1-2H3,(H,24,28)