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

Systemtic Name: N-(4-acetamidophenyl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-benzylsulfonylindol-1-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-[3-(phenylmethyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-benzylsulfonylindol-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-benzylsulfonylindol-1-yl)acetamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4S/c1-18(29)26-20-11-13-21(14-12-20)27-25(30)16-28-15-24(22-9-5-6-10-23(22)28)33(31,32)17-19-7-3-2-4-8-19/h2-15H,16-17H2,1H3,(H,26,29)(H,27,30)