3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: 3-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(benzylcarbamoyl)-3-(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)CCC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O5S/c1-2-32-20-8-10-21(11-9-20)33(30,31)27-16-14-26(15-17-27)13-12-22(28)25-23(29)24-18-19-6-4-3-5-7-19/h3-11H,2,12-18H2,1H3,(H2,24,25,28,29)