3-chloranyl-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C20H26ClN3O2S MolecularWeight: 407.95734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N(C)C)Cl

InChI

InChI=1S/C20H26ClN3O2S/c1-14-5-7-17(12-18(14)21)27(25,26)22-13-20(23(2)3)15-6-8-19-16(11-15)9-10-24(19)4/h5-8,11-12,20,22H,9-10,13H2,1-4H3