2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(4-morpholinosulfonylphenyl)propanamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(4-morpholinosulfonylphenyl)propionamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H25N3O6S/c1-15(22-17-4-7-19-20(14-17)30-13-12-29-19)21(25)23-16-2-5-18(6-3-16)31(26,27)24-8-10-28-11-9-24/h2-7,14-15,22H,8-13H2,1H3,(H,23,25)