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N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide

N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name:N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide
Openeye Name:N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide
CAS Name:N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methoxy-5-methylphenyl)sulfonylamino]-3-phenylpropanamide
IUPAC Name:N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methoxy-5-methylphenyl)sulfonylamino]-3-phenylpropanamide
Traditional Name:N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide
Formula: C27H32N2O6S
MolecularWeight: 512.61778
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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