N-(5-acetamido-2-methoxy-phenyl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C27H27N3O5S MolecularWeight: 505.58538

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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=C(C=CC(=C4)NC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O5S/c1-18-8-10-20(11-9-18)17-36(33,34)26-15-30(24-7-5-4-6-22(24)26)16-27(32)29-23-14-21(28-19(2)31)12-13-25(23)35-3/h4-15H,16-17H2,1-3H3,(H,28,31)(H,29,32)