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

Systemtic Name: 2-[3-[(2-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-[(2-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-[(2-chlorophenyl)methylsulfonyl]-1-indolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-[(2-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[3-(2-chlorobenzyl)sulfonylindol-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN2O4S/c1-31-19-12-10-18(11-13-19)26-24(28)15-27-14-23(20-7-3-5-9-22(20)27)32(29,30)16-17-6-2-4-8-21(17)25/h2-14H,15-16H2,1H3,(H,26,28)