2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-[3-(o-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-(4-anilinophenyl)-2-[3-[(2-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(4-anilinophenyl)-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(4-anilinophenyl)-2-[3-(2-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C30H27N3O3S MolecularWeight: 509.61868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C30H27N3O3S/c1-22-9-5-6-10-23(22)21-37(35,36)29-19-33(28-14-8-7-13-27(28)29)20-30(34)32-26-17-15-25(16-18-26)31-24-11-3-2-4-12-24/h2-19,31H,20-21H2,1H3,(H,32,34)