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

Systemtic Name: 2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]-N-[3-(2-propoxyphenyl)propyl]ethanamide Openeye Name: 2-(4-isopropyl-N-methylsulfonyl-anilino)-N-[3-(2-propoxyphenyl)propyl]acetamide CAS Name: 2-(N-methylsulfonyl-4-propan-2-ylanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-propan-2-ylanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide Traditional Name: 2-(4-isopropyl-N-mesyl-anilino)-N-[3-(2-propoxyphenyl)propyl]acetamide Formula: C24H34N2O4S MolecularWeight: 446.60276

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C

InChI

InChI=1S/C24H34N2O4S/c1-5-17-30-23-11-7-6-9-21(23)10-8-16-25-24(27)18-26(31(4,28)29)22-14-12-20(13-15-22)19(2)3/h6-7,9,11-15,19H,5,8,10,16-18H2,1-4H3,(H,25,27)