N-[3-(4-ethoxyphenyl)propyl]-2-[methylsulfonyl-(2-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-[3-(4-ethoxyphenyl)propyl]-2-[methylsulfonyl-(2-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-[3-(4-ethoxyphenyl)propyl]-2-(2-isopropyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-(4-ethoxyphenyl)propyl]-2-(N-methylsulfonyl-2-propan-2-ylanilino)acetamide IUPAC Name: N-[3-(4-ethoxyphenyl)propyl]-2-(N-methylsulfonyl-2-propan-2-ylanilino)acetamide Traditional Name: 2-(2-isopropyl-N-mesyl-anilino)-N-(3-p-phenetylpropyl)acetamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2C(C)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2C(C)C)S(=O)(=O)C

InChI

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