N-(5-acetamido-2-methoxy-phenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide Formula: C25H22ClN3O5S MolecularWeight: 511.97728

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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)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O5S/c1-16(30)27-18-9-12-23(34-2)21(13-18)28-25(31)15-29-14-24(20-5-3-4-6-22(20)29)35(32,33)19-10-7-17(26)8-11-19/h3-14H,15H2,1-2H3,(H,27,30)(H,28,31)