N-[3-(3,4-dimethoxyphenyl)propyl]-2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-(2,3-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-(2,3-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-(2,3-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-(N-mesyl-2,3-dimethyl-anilino)acetamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(=O)NCCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(=O)NCCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C)C

InChI

InChI=1S/C22H30N2O5S/c1-16-8-6-10-19(17(16)2)24(30(5,26)27)15-22(25)23-13-7-9-18-11-12-20(28-3)21(14-18)29-4/h6,8,10-12,14H,7,9,13,15H2,1-5H3,(H,23,25)