(3R)-6-chloranyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3R)-6-chloranyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3R)-6-chloro-N-(4-methyl-3-morpholinosulfonyl-phenyl)chromane-3-carboxamide CAS Name: (3R)-6-chloro-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3R)-6-chloro-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3R)-6-chloro-N-(4-methyl-3-morpholinosulfonyl-phenyl)chroman-3-carboxamide Formula: C21H23ClN2O5S MolecularWeight: 450.93572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC3=C(C=CC(=C3)Cl)OC2)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H]2CC3=C(C=CC(=C3)Cl)OC2)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H23ClN2O5S/c1-14-2-4-18(12-20(14)30(26,27)24-6-8-28-9-7-24)23-21(25)16-10-15-11-17(22)3-5-19(15)29-13-16/h2-5,11-12,16H,6-10,13H2,1H3,(H,23,25)/t16-/m1/s1