N-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]naphthalene-1-sulfonamide

Systemtic Name: N-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]naphthalene-1-sulfonamide Openeye Name: N-[1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]naphthalene-1-sulfonamide CAS Name: N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-1-naphthalenesulfonamide IUPAC Name: N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]naphthalene-1-sulfonamide Traditional Name: N-[2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]naphthalene-1-sulfonamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC(CC3=CNC4=CC=CC=C43)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC(CC3=CNC4=CC=CC=C43)CO

InChI

InChI=1S/C21H20N2O3S/c24-14-17(12-16-13-22-20-10-4-3-8-18(16)20)23-27(25,26)21-11-5-7-15-6-1-2-9-19(15)21/h1-11,13,17,22-24H,12,14H2