N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-3-methyl-butanamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-3-methyl-butanamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-3-methyl-butanamide CAS Name: N-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]ethyl]-3-methylbutanamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-3-methylbutanamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]sulfonylethyl]-3-methyl-butyramide Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCCS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)CC(=O)NCCS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2OC

InChI

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