2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-propanamide

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-3-phenyl-N-veratryl-propionamide Formula: C26H29ClN2O6S MolecularWeight: 533.03626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC)Cl

InChI

InChI=1S/C26H29ClN2O6S/c1-4-35-23-13-11-20(16-21(23)27)36(31,32)29-22(14-18-8-6-5-7-9-18)26(30)28-17-19-10-12-24(33-2)25(15-19)34-3/h5-13,15-16,22,29H,4,14,17H2,1-3H3,(H,28,30)