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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NCCCC2=CC=C(C=C2)OC(C)C)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NCCCC2=CC=C(C=C2)OC(C)C)S(=O)(=O)C

InChI

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