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

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[3-(4-propan-2-yloxyphenyl)propyl]ethanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[3-(4-isopropoxyphenyl)propyl]acetamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[3-(4-propan-2-yloxyphenyl)propyl]acetamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[3-(4-propan-2-yloxyphenyl)propyl]acetamide Traditional Name: N-[3-(4-isopropoxyphenyl)propyl]-2-(N-mesyl-3,4-dimethyl-anilino)acetamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4S/c1-17(2)29-22-12-9-20(10-13-22)7-6-14-24-23(26)16-25(30(5,27)28)21-11-8-18(3)19(4)15-21/h8-13,15,17H,6-7,14,16H2,1-5H3,(H,24,26)