N-[(4-acetamidophenyl)methyl]-4-(4-ethoxyphenyl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-(4-ethoxyphenyl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-(4-ethoxyphenyl)sulfonyl-piperazine-1-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-(4-ethoxyphenyl)sulfonyl-1-piperazinecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-(4-ethoxyphenyl)sulfonylpiperazine-1-carboxamide Traditional Name: N-(4-acetamidobenzyl)-4-p-phenetylsulfonyl-piperazine-1-carboxamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O5S/c1-3-31-20-8-10-21(11-9-20)32(29,30)26-14-12-25(13-15-26)22(28)23-16-18-4-6-19(7-5-18)24-17(2)27/h4-11H,3,12-16H2,1-2H3,(H,23,28)(H,24,27)