N-[(2R)-2-[4-(2-oxidanylidene-1,3-dihydroindol-6-yl)phenyl]propyl]propane-2-sulfonamide

Systemtic Name: N-[(2R)-2-[4-(2-oxidanylidene-1,3-dihydroindol-6-yl)phenyl]propyl]propane-2-sulfonamide Openeye Name: N-[(2R)-2-[4-(2-oxoindolin-6-yl)phenyl]propyl]propane-2-sulfonamide CAS Name: N-[(2R)-2-[4-(2-oxo-1,3-dihydroindol-6-yl)phenyl]propyl]-2-propanesulfonamide IUPAC Name: N-[(2R)-2-[4-(2-oxo-1,3-dihydroindol-6-yl)phenyl]propyl]propane-2-sulfonamide Traditional Name: N-[(2R)-2-[4-(2-ketoindolin-6-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(CC(=O)N3)C=C2

Isomeric SMILES

C[C@@H](CNS(=O)(=O)C(C)C)C1=CC=C(C=C1)C2=CC3=C(CC(=O)N3)C=C2

InChI

InChI=1S/C20H24N2O3S/c1-13(2)26(24,25)21-12-14(3)15-4-6-16(7-5-15)17-8-9-18-11-20(23)22-19(18)10-17/h4-10,13-14,21H,11-12H2,1-3H3,(H,22,23)/t14-/m0/s1