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

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]-3-phenoxy-propanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-5-morpholinosulfonyl-phenyl]-3-phenoxy-propanamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-5-(4-morpholinylsulfonyl)phenyl]-3-phenoxypropanamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-5-morpholin-4-ylsulfonylphenyl]-3-phenoxypropanamide Traditional Name: N-[2-(4-ethylpiperazino)-5-morpholinosulfonyl-phenyl]-3-phenoxy-propionamide Formula: C25H34N4O5S MolecularWeight: 502.62626

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCOC4=CC=CC=C4

InChI

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