N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-methyl-1H-indole-3-carboxamide

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-methyl-1H-indole-3-carboxamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2-methyl-1H-indole-3-carboxamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-methyl-1H-indole-3-carboxamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-methyl-1H-indole-3-carboxamide Traditional Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2-methyl-1H-indole-3-carboxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)COC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)COC

InChI

InChI=1S/C20H23N3O4S/c1-13(12-27-3)23-28(25,26)16-10-8-15(9-11-16)22-20(24)19-14(2)21-18-7-5-4-6-17(18)19/h4-11,13,21,23H,12H2,1-3H3,(H,22,24)