3-(3-bromophenyl)-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(3-bromophenyl)-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(3-bromophenyl)-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(3-bromophenyl)-N-[4-ethoxy-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(3-bromophenyl)-N-(4-ethoxy-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(3-bromophenyl)-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)propionamide Formula: C21H25BrN2O5S MolecularWeight: 497.4026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2=CC(=CC=C2)Br)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2=CC(=CC=C2)Br)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H25BrN2O5S/c1-2-29-19-8-7-18(15-20(19)30(26,27)24-10-12-28-13-11-24)23-21(25)9-6-16-4-3-5-17(22)14-16/h3-5,7-8,14-15H,2,6,9-13H2,1H3,(H,23,25)