2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-isopentyl-acetamide CAS Name: 2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(3-methylbutyl)acetamide Traditional Name: N-isoamyl-2-(4-p-phenetylsulfonylpiperazino)acetamide Formula: C19H31N3O4S MolecularWeight: 397.53214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O4S/c1-4-26-17-5-7-18(8-6-17)27(24,25)22-13-11-21(12-14-22)15-19(23)20-10-9-16(2)3/h5-8,16H,4,9-15H2,1-3H3,(H,20,23)