(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-morpholin-4-ylphenyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-morpholin-4-ylphenyl)-3-phenyl-propanamide Openeye Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-morpholinophenyl)-3-phenyl-propanamide CAS Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(4-morpholinyl)phenyl]-3-phenylpropanamide IUPAC Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-morpholin-4-ylphenyl)-3-phenylpropanamide Traditional Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-morpholinophenyl)-3-phenyl-propionamide Formula: C27H29N3O6S MolecularWeight: 523.60066

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)[C@H](CC3=CC=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C27H29N3O6S/c31-27(28-21-6-8-22(9-7-21)30-12-14-34-15-13-30)24(18-20-4-2-1-3-5-20)29-37(32,33)23-10-11-25-26(19-23)36-17-16-35-25/h1-11,19,24,29H,12-18H2,(H,28,31)/t24-/m0/s1