N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propionamide Formula: C20H25N3O6S2 MolecularWeight: 467.559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H25N3O6S2/c1-16-7-8-17(15-19(16)31(27,28)23-11-13-29-14-12-23)22-20(24)9-10-21-30(25,26)18-5-3-2-4-6-18/h2-8,15,21H,9-14H2,1H3,(H,22,24)