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

Systemtic Name: 3-acetamido-N-[2-(4-ethylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]-3-phenyl-propanamide Openeye Name: 3-acetamido-N-[2-(4-ethylpiperazin-1-yl)-5-morpholinosulfonyl-phenyl]-3-phenyl-propanamide CAS Name: 3-acetamido-N-[2-(4-ethyl-1-piperazinyl)-5-(4-morpholinylsulfonyl)phenyl]-3-phenylpropanamide IUPAC Name: 3-acetamido-N-[2-(4-ethylpiperazin-1-yl)-5-morpholin-4-ylsulfonylphenyl]-3-phenylpropanamide Traditional Name: 3-acetamido-N-[2-(4-ethylpiperazino)-5-morpholinosulfonyl-phenyl]-3-phenyl-propionamide Formula: C27H37N5O5S MolecularWeight: 543.67818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N5O5S/c1-3-30-11-13-31(14-12-30)26-10-9-23(38(35,36)32-15-17-37-18-16-32)19-25(26)29-27(34)20-24(28-21(2)33)22-7-5-4-6-8-22/h4-10,19,24H,3,11-18,20H2,1-2H3,(H,28,33)(H,29,34)