3-[(4-methoxyphenyl)sulfonylamino]-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]propionamide Formula: C27H30N4O5S MolecularWeight: 522.6159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N4O5S/c1-36-22-11-13-23(14-12-22)37(34,35)28-16-15-26(32)29-25-10-6-5-9-24(25)27(33)31-19-17-30(18-20-31)21-7-3-2-4-8-21/h2-14,28H,15-20H2,1H3,(H,29,32)