2-(1H-indol-3-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O4S/c1-26-15-6-8-16(9-7-15)27(24,25)22-11-10-20-19(23)12-14-13-21-18-5-3-2-4-17(14)18/h2-9,13,21-22H,10-12H2,1H3,(H,20,23)