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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O3S/c1-16(2)18-8-12-20(13-9-18)24(28(3,26)27)15-21(25)23-14-4-5-17-6-10-19(22)11-7-17/h6-13,16H,4-5,14-15H2,1-3H3,(H,23,25)