N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(1H-indol-3-yl)acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O4S/c1-27-19-9-8-15(28(25,26)23-14-6-7-14)11-18(19)22-20(24)10-13-12-21-17-5-3-2-4-16(13)17/h2-5,8-9,11-12,14,21,23H,6-7,10H2,1H3,(H,22,24)