N-(5-acetamido-2-methoxy-phenyl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[3-(benzenesulfonyl)indol-1-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[3-(benzenesulfonyl)-1-indolyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[3-(benzenesulfonyl)indol-1-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-besylindol-1-yl)acetamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O5S/c1-17(29)26-18-12-13-23(33-2)21(14-18)27-25(30)16-28-15-24(20-10-6-7-11-22(20)28)34(31,32)19-8-4-3-5-9-19/h3-15H,16H2,1-2H3,(H,26,29)(H,27,30)