3-indol-1-yl-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-indol-1-yl-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]propanamide Openeye Name: 3-indol-1-yl-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(1-indolyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-indol-1-yl-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]propanamide Traditional Name: 3-indol-1-yl-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]propionamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O3S/c1-16(2)23(3)28(26,27)19-10-8-18(9-11-19)22-21(25)13-15-24-14-12-17-6-4-5-7-20(17)24/h4-12,14,16H,13,15H2,1-3H3,(H,22,25)