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

Systemtic Name: 2-[3-[(2-chlorophenyl)methylsulfonyl]indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[(2-chlorophenyl)methylsulfonyl]indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[(2-chlorophenyl)methylsulfonyl]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-[(2-chlorophenyl)methylsulfonyl]indol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-(2-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=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4Cl

InChI

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