N-[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]-N-methyl-cyclopropanecarboxamide

Systemtic Name: N-[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]-N-methyl-cyclopropanecarboxamide Openeye Name: N-[2-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]phenyl]-N-methyl-cyclopropanecarboxamide CAS Name: N-[2-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]-N-methylcyclopropanecarboxamide IUPAC Name: N-[2-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]phenyl]-N-methylcyclopropanecarboxamide Traditional Name: N-methyl-N-[2-(4-p-phenetylsulfonylpiperazine-1-carbonyl)phenyl]cyclopropanecarboxamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3N(C)C(=O)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3N(C)C(=O)C4CC4

InChI

InChI=1S/C24H29N3O5S/c1-3-32-19-10-12-20(13-11-19)33(30,31)27-16-14-26(15-17-27)24(29)21-6-4-5-7-22(21)25(2)23(28)18-8-9-18/h4-7,10-13,18H,3,8-9,14-17H2,1-2H3