2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-methyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-methyl-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-isopropyl-N-methyl-acetamide CAS Name: 2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-methyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-methyl-2-(4-p-phenetylsulfonylpiperazino)acetamide Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N(C)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N(C)C(C)C

InChI

InChI=1S/C18H29N3O4S/c1-5-25-16-6-8-17(9-7-16)26(23,24)21-12-10-20(11-13-21)14-18(22)19(4)15(2)3/h6-9,15H,5,10-14H2,1-4H3