2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(p-tolylmethyl)propanamide CAS Name: 2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: N-(4-methylbenzyl)-2-(4-p-phenetylsulfonylpiperazino)propionamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-4-30-21-9-11-22(12-10-21)31(28,29)26-15-13-25(14-16-26)19(3)23(27)24-17-20-7-5-18(2)6-8-20/h5-12,19H,4,13-17H2,1-3H3,(H,24,27)