N-(5-chloranyl-2-methoxy-phenyl)-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-(2,5-dimethylbenzyl)sulfonylindol-1-yl]acetamide Formula: C26H25ClN2O4S MolecularWeight: 497.0057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C26H25ClN2O4S/c1-17-8-9-18(2)19(12-17)16-34(31,32)25-14-29(23-7-5-4-6-21(23)25)15-26(30)28-22-13-20(27)10-11-24(22)33-3/h4-14H,15-16H2,1-3H3,(H,28,30)