2-[1-(4-acetamidophenyl)sulfonyl-3-oxidanylidene-piperazin-2-yl]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[1-(4-acetamidophenyl)sulfonyl-3-oxidanylidene-piperazin-2-yl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[1-(4-acetamidophenyl)sulfonyl-3-oxo-piperazin-2-yl]-N-isopentyl-acetamide CAS Name: 2-[1-(4-acetamidophenyl)sulfonyl-3-oxo-2-piperazinyl]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[1-(4-acetamidophenyl)sulfonyl-3-oxopiperazin-2-yl]-N-(3-methylbutyl)acetamide Traditional Name: 2-[1-(4-acetamidophenyl)sulfonyl-3-keto-piperazin-2-yl]-N-isoamyl-acetamide Formula: C19H28N4O5S MolecularWeight: 424.51442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CC1C(=O)NCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)CCNC(=O)CC1C(=O)NCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H28N4O5S/c1-13(2)8-9-20-18(25)12-17-19(26)21-10-11-23(17)29(27,28)16-6-4-15(5-7-16)22-14(3)24/h4-7,13,17H,8-12H2,1-3H3,(H,20,25)(H,21,26)(H,22,24)