N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(5-isopropyl-2-methoxy-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(5-isopropyl-2-methoxy-phenyl)sulfonyl-methyl-amino]acetamide Formula: C23H32N2O6S MolecularWeight: 464.57498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NC(C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NC(C)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H32N2O6S/c1-15(2)17-8-11-20(30-6)22(13-17)32(27,28)25(4)14-23(26)24-16(3)18-9-10-19(29-5)21(12-18)31-7/h8-13,15-16H,14H2,1-7H3,(H,24,26)