N-(2-chloranyl-4-methyl-phenyl)-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-[3-(o-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[3-[(2-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-[3-(2-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C25H23ClN2O3S MolecularWeight: 466.97972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4C)Cl

InChI

InChI=1S/C25H23ClN2O3S/c1-17-11-12-22(21(26)13-17)27-25(29)15-28-14-24(20-9-5-6-10-23(20)28)32(30,31)16-19-8-4-3-7-18(19)2/h3-14H,15-16H2,1-2H3,(H,27,29)