2-(2,4-ditert-butylphenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(4-methylpiperazino)sulfonylphenyl]acetamide Formula: C27H39N3O4S MolecularWeight: 501.68126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H39N3O4S/c1-26(2,3)20-8-13-24(23(18-20)27(4,5)6)34-19-25(31)28-21-9-11-22(12-10-21)35(32,33)30-16-14-29(7)15-17-30/h8-13,18H,14-17,19H2,1-7H3,(H,28,31)