2-(1H-indol-3-yl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[4-(p-tolylsulfonylamino)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-(tosylamino)phenyl]acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O3S/c1-16-6-12-20(13-7-16)30(28,29)26-19-10-8-18(9-11-19)25-23(27)14-17-15-24-22-5-3-2-4-21(17)22/h2-13,15,24,26H,14H2,1H3,(H,25,27)