N-(4-phenylazanylphenyl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(4-phenylazanylphenyl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(4-anilinophenyl)-2-(3-benzylsulfonylindol-1-yl)acetamide CAS Name: N-(4-anilinophenyl)-2-[3-(phenylmethyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(4-anilinophenyl)-2-(3-benzylsulfonylindol-1-yl)acetamide Traditional Name: N-(4-anilinophenyl)-2-(3-benzylsulfonylindol-1-yl)acetamide Formula: C29H25N3O3S MolecularWeight: 495.5921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C29H25N3O3S/c33-29(31-25-17-15-24(16-18-25)30-23-11-5-2-6-12-23)20-32-19-28(26-13-7-8-14-27(26)32)36(34,35)21-22-9-3-1-4-10-22/h1-19,30H,20-21H2,(H,31,33)