N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-morpholinosulfonylphenyl)propionamide Formula: C21H23ClN2O6S MolecularWeight: 466.93512

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C21H23ClN2O6S/c22-17-13-19-20(30-12-11-29-19)14-18(17)23-21(25)6-3-15-1-4-16(5-2-15)31(26,27)24-7-9-28-10-8-24/h1-2,4-5,13-14H,3,6-12H2,(H,23,25)