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

Systemtic Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(3-methylbutyl)ethanamide Openeye Name: N-isopentyl-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(3-methylbutyl)acetamide Traditional Name: N-isoamyl-2-[4-(4-methoxyphenyl)sulfonylpiperazino]acetamide Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CCNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H29N3O4S/c1-15(2)8-9-19-18(22)14-20-10-12-21(13-11-20)26(23,24)17-6-4-16(25-3)5-7-17/h4-7,15H,8-14H2,1-3H3,(H,19,22)