2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: 2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(benzylcarbamoyl)-2-(4-p-phenetylsulfonylpiperazino)propionamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O5S/c1-3-32-20-9-11-21(12-10-20)33(30,31)27-15-13-26(14-16-27)18(2)22(28)25-23(29)24-17-19-7-5-4-6-8-19/h4-12,18H,3,13-17H2,1-2H3,(H2,24,25,28,29)