N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-homoveratryl-2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C29H36N2O6S MolecularWeight: 540.67094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C29H36N2O6S/c1-20(2)23-12-14-26(36-4)28(19-23)38(33,34)31-24(17-21-9-7-6-8-10-21)29(32)30-16-15-22-11-13-25(35-3)27(18-22)37-5/h6-14,18-20,24,31H,15-17H2,1-5H3,(H,30,32)