3-(2-methylphenoxy)-N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]propanamide

Systemtic Name: 3-(2-methylphenoxy)-N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]propanamide Openeye Name: 3-(2-methylphenoxy)-N-[2-(4-methylpiperazin-1-yl)-5-morpholinosulfonyl-phenyl]propanamide CAS Name: 3-(2-methylphenoxy)-N-[2-(4-methyl-1-piperazinyl)-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(2-methylphenoxy)-N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonylphenyl]propanamide Traditional Name: 3-(2-methylphenoxy)-N-[2-(4-methylpiperazino)-5-morpholinosulfonyl-phenyl]propionamide Formula: C25H34N4O5S MolecularWeight: 502.62626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCN(CC4)C

InChI

InChI=1S/C25H34N4O5S/c1-20-5-3-4-6-24(20)34-16-9-25(30)26-22-19-21(35(31,32)29-14-17-33-18-15-29)7-8-23(22)28-12-10-27(2)11-13-28/h3-8,19H,9-18H2,1-2H3,(H,26,30)