N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-propionamide Formula: C27H32N2O7S MolecularWeight: 528.61718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H32N2O7S/c1-18(20-11-13-23(33-2)25(16-20)35-4)28-27(30)22(15-19-9-7-6-8-10-19)29-37(31,32)21-12-14-24(34-3)26(17-21)36-5/h6-14,16-18,22,29H,15H2,1-5H3,(H,28,30)