N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2-(2-methylindol-1-yl)acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)COC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)COC

InChI

InChI=1S/C21H25N3O4S/c1-15(14-28-3)23-29(26,27)19-10-8-18(9-11-19)22-21(25)13-24-16(2)12-17-6-4-5-7-20(17)24/h4-12,15,23H,13-14H2,1-3H3,(H,22,25)