N-(2-methoxy-5-methyl-phenyl)-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[3-(o-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[3-[(2-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[3-(2-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4S/c1-18-12-13-24(32-3)22(14-18)27-26(29)16-28-15-25(21-10-6-7-11-23(21)28)33(30,31)17-20-9-5-4-8-19(20)2/h4-15H,16-17H2,1-3H3,(H,27,29)