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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C25H23ClN2O4S MolecularWeight: 482.97912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O4S/c1-17-7-9-18(10-8-17)16-33(30,31)24-14-28(22-6-4-3-5-20(22)24)15-25(29)27-19-11-12-23(32-2)21(26)13-19/h3-14H,15-16H2,1-2H3,(H,27,29)