N-(3-methylphenyl)-4-morpholin-4-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(3-methylphenyl)-4-morpholin-4-ylsulfonyl-benzenesulfonamide Openeye Name: 4-morpholinosulfonyl-N-(m-tolyl)benzenesulfonamide CAS Name: N-(3-methylphenyl)-4-(4-morpholinylsulfonyl)benzenesulfonamide IUPAC Name: N-(3-methylphenyl)-4-morpholin-4-ylsulfonylbenzenesulfonamide Traditional Name: 4-morpholinosulfonyl-N-(m-tolyl)benzenesulfonamide Formula: C17H20N2O5S2 MolecularWeight: 396.4811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H20N2O5S2/c1-14-3-2-4-15(13-14)18-25(20,21)16-5-7-17(8-6-16)26(22,23)19-9-11-24-12-10-19/h2-8,13,18H,9-12H2,1H3