N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-3-(4-methoxyphenyl)propionamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)Cl

InChI

InChI=1S/C20H23ClN2O5S/c1-27-16-5-2-15(3-6-16)4-9-20(24)22-19-14-17(7-8-18(19)21)29(25,26)23-10-12-28-13-11-23/h2-3,5-8,14H,4,9-13H2,1H3,(H,22,24)