N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-sulfamoylphenyl)propionamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H22N2O5S/c1-13(15-5-8-17-18(12-15)26-11-10-25-17)21-19(22)9-4-14-2-6-16(7-3-14)27(20,23)24/h2-3,5-8,12-13H,4,9-11H2,1H3,(H,21,22)(H2,20,23,24)/t13-/m0/s1