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

Systemtic Name: N-[3-(4-chlorophenyl)propyl]-2-[methylsulfonyl-(2-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-[3-(4-chlorophenyl)propyl]-2-(2-isopropyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-(4-chlorophenyl)propyl]-2-(N-methylsulfonyl-2-propan-2-ylanilino)acetamide IUPAC Name: N-[3-(4-chlorophenyl)propyl]-2-(N-methylsulfonyl-2-propan-2-ylanilino)acetamide Traditional Name: N-[3-(4-chlorophenyl)propyl]-2-(2-isopropyl-N-mesyl-anilino)acetamide Formula: C21H27ClN2O3S MolecularWeight: 422.96868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N(CC(=O)NCCCC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1N(CC(=O)NCCCC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C21H27ClN2O3S/c1-16(2)19-8-4-5-9-20(19)24(28(3,26)27)15-21(25)23-14-6-7-17-10-12-18(22)13-11-17/h4-5,8-13,16H,6-7,14-15H2,1-3H3,(H,23,25)