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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C27H32N2O6S MolecularWeight: 512.61778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC(C)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC(C)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C27H32N2O6S/c1-18-15-22(12-14-24(18)33-3)36(31,32)29-23(16-20-9-7-6-8-10-20)27(30)28-19(2)21-11-13-25(34-4)26(17-21)35-5/h6-15,17,19,23,29H,16H2,1-5H3,(H,28,30)