3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(4-phenyl-1-piperazinyl)ethyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide Traditional Name: N-[2-(4-phenylpiperazino)ethyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H32N4O4S/c1-2-31-21-8-10-22(11-9-21)32(29,30)25-13-12-23(28)24-14-15-26-16-18-27(19-17-26)20-6-4-3-5-7-20/h3-11,25H,2,12-19H2,1H3,(H,24,28)