5-chloranyl-N-cyclobutyl-3-(phenylsulfonyl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-cyclobutyl-3-(phenylsulfonyl)-1H-indole-2-carboxamide Openeye Name: 3-(benzenesulfonyl)-5-chloro-N-cyclobutyl-1H-indole-2-carboxamide CAS Name: 3-(benzenesulfonyl)-5-chloro-N-cyclobutyl-1H-indole-2-carboxamide IUPAC Name: 3-(benzenesulfonyl)-5-chloro-N-cyclobutyl-1H-indole-2-carboxamide Traditional Name: 3-besyl-5-chloro-N-cyclobutyl-1H-indole-2-carboxamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)NC(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17ClN2O3S/c20-12-9-10-16-15(11-12)18(26(24,25)14-7-2-1-3-8-14)17(22-16)19(23)21-13-5-4-6-13/h1-3,7-11,13,22H,4-6H2,(H,21,23)