N-butyl-2-[4-[2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-butyl-2-[4-[2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoyl]piperazin-1-yl]ethanamide Openeye Name: N-butyl-2-[4-[2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoyl]piperazin-1-yl]acetamide CAS Name: N-butyl-2-[4-[2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-1-oxopentyl]-1-piperazinyl]acetamide IUPAC Name: N-butyl-2-[4-[2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanoyl]piperazin-1-yl]acetamide Traditional Name: N-butyl-2-[4-[2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoyl]piperazino]acetamide Formula: C23H38N4O5S MolecularWeight: 482.63662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H38N4O5S/c1-5-6-11-24-22(28)17-26-12-14-27(15-13-26)23(29)21(16-18(2)3)25-33(30,31)20-9-7-19(32-4)8-10-20/h7-10,18,21,25H,5-6,11-17H2,1-4H3,(H,24,28)