2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-isobutyl-acetamide CAS Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]-N-isobutyl-acetamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3S/c1-15(2)11-23-21(25)13-24-12-20(18-5-3-4-6-19(18)24)28(26,27)14-16-7-9-17(22)10-8-16/h3-10,12,15H,11,13-14H2,1-2H3,(H,23,25)