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

Systemtic Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]-N-phenyl-acetamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O3S/c24-18-12-10-17(11-13-18)16-30(28,29)22-14-26(21-9-5-4-8-20(21)22)15-23(27)25-19-6-2-1-3-7-19/h1-14H,15-16H2,(H,25,27)