N-(5-acetamido-2-methoxy-phenyl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-benzylsulfonylindol-1-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[3-(phenylmethyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-benzylsulfonylindol-1-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-benzylsulfonylindol-1-yl)acetamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O5S/c1-18(30)27-20-12-13-24(34-2)22(14-20)28-26(31)16-29-15-25(21-10-6-7-11-23(21)29)35(32,33)17-19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3,(H,27,30)(H,28,31)