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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC(=CC=C2)OC(C)C)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC(=CC=C2)OC(C)C)S(=O)(=O)C

InChI

InChI=1S/C23H32N2O4S/c1-5-19-11-13-21(14-12-19)25(30(4,27)28)17-23(26)24-15-7-9-20-8-6-10-22(16-20)29-18(2)3/h6,8,10-14,16,18H,5,7,9,15,17H2,1-4H3,(H,24,26)