2-(4-butylphenyl)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]ethanamide

Systemtic Name: 2-(4-butylphenyl)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]ethanamide Openeye Name: 2-(4-butylphenyl)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]acetamide CAS Name: 2-(4-butylphenyl)-N-[2-methoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(4-butylphenyl)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(4-butylphenyl)-N-[2-methoxy-5-(4-methylpiperazino)sulfonyl-phenyl]acetamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C)OC

InChI

InChI=1S/C24H33N3O4S/c1-4-5-6-19-7-9-20(10-8-19)17-24(28)25-22-18-21(11-12-23(22)31-3)32(29,30)27-15-13-26(2)14-16-27/h7-12,18H,4-6,13-17H2,1-3H3,(H,25,28)