2-chloranyl-5-(1,3-dimethylindol-2-yl)carbonyl-N-propyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(1,3-dimethylindol-2-yl)carbonyl-N-propyl-benzenesulfonamide Openeye Name: 2-chloro-5-(1,3-dimethylindole-2-carbonyl)-N-propyl-benzenesulfonamide CAS Name: 2-chloro-5-[(1,3-dimethyl-2-indolyl)-oxomethyl]-N-propylbenzenesulfonamide IUPAC Name: 2-chloro-5-(1,3-dimethylindole-2-carbonyl)-N-propylbenzenesulfonamide Traditional Name: 2-chloro-5-(1,3-dimethylindole-2-carbonyl)-N-propyl-benzenesulfonamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)C2=C(C3=CC=CC=C3N2C)C)Cl

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)C2=C(C3=CC=CC=C3N2C)C)Cl

InChI

InChI=1S/C20H21ClN2O3S/c1-4-11-22-27(25,26)18-12-14(9-10-16(18)21)20(24)19-13(2)15-7-5-6-8-17(15)23(19)3/h5-10,12,22H,4,11H2,1-3H3