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N-[2-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)phenyl]propyl]propane-2-sulfonamide

N-[2-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)phenyl]propyl]propane-2-sulfonamide

Systemtic Name:N-[2-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)phenyl]propyl]propane-2-sulfonamide
Openeye Name:N-[2-[4-(2-oxoindolin-5-yl)phenyl]propyl]propane-2-sulfonamide
CAS Name:N-[2-[4-(2-oxo-1,3-dihydroindol-5-yl)phenyl]propyl]-2-propanesulfonamide
IUPAC Name:N-[2-[4-(2-oxo-1,3-dihydroindol-5-yl)phenyl]propyl]propane-2-sulfonamide
Traditional Name:N-[2-[4-(2-ketoindolin-5-yl)phenyl]propyl]propane-2-sulfonamide
Formula: C20H24N2O3S
MolecularWeight: 372.48116
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=O)C3


Isomeric SMILES

CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=O)C3


InChI

InChI=1S/C20H24N2O3S/c1-13(2)26(24,25)21-12-14(3)15-4-6-16(7-5-15)17-8-9-19-18(10-17)11-20(23)22-19/h4-10,13-14,21H,11-12H2,1-3H3,(H,22,23)


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