4-(2-ethoxyphenoxy)-N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[2-(4-methylpiperazin-1-yl)-5-morpholinosulfonyl-phenyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[2-(4-methyl-1-piperazinyl)-5-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonylphenyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[2-(4-methylpiperazino)-5-morpholinosulfonyl-phenyl]butyramide Formula: C27H38N4O6S MolecularWeight: 546.67882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCN(CC4)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCN(CC4)C

InChI

InChI=1S/C27H38N4O6S/c1-3-36-25-7-4-5-8-26(25)37-18-6-9-27(32)28-23-21-22(38(33,34)31-16-19-35-20-17-31)10-11-24(23)30-14-12-29(2)13-15-30/h4-5,7-8,10-11,21H,3,6,9,12-20H2,1-2H3,(H,28,32)