N-(1,3-benzodioxol-5-yl)-2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C23H21ClN2O6S MolecularWeight: 488.94064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C23H21ClN2O6S/c1-30-20-10-8-17(13-18(20)24)33(28,29)26-19(11-15-5-3-2-4-6-15)23(27)25-16-7-9-21-22(12-16)32-14-31-21/h2-10,12-13,19,26H,11,14H2,1H3,(H,25,27)