3-chloranyl-N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-(3-indolin-1-ylpropyl)-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-(3-indolin-1-ylpropyl)-4-methoxy-benzenesulfonamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCC3=CC=CC=C32)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCC3=CC=CC=C32)Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-24-18-8-7-15(13-16(18)19)25(22,23)20-10-4-11-21-12-9-14-5-2-3-6-17(14)21/h2-3,5-8,13,20H,4,9-12H2,1H3