2-(4-chloranylphenoxy)-N-[2-(4-ethylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-ethylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-ethylpiperazin-1-yl)-5-morpholinosulfonyl-phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(4-ethyl-1-piperazinyl)-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-ethylpiperazin-1-yl)-5-morpholin-4-ylsulfonylphenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-ethylpiperazino)-5-morpholinosulfonyl-phenyl]propionamide Formula: C25H33ClN4O5S MolecularWeight: 537.07132

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H33ClN4O5S/c1-3-28-10-12-29(13-11-28)24-9-8-22(36(32,33)30-14-16-34-17-15-30)18-23(24)27-25(31)19(2)35-21-6-4-20(26)5-7-21/h4-9,18-19H,3,10-17H2,1-2H3,(H,27,31)