1-[(3-chloranyl-1-adamantyl)carbonyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(3-chloranyl-1-adamantyl)carbonyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(3-chloroadamantane-1-carbonyl)-N,N-diethyl-indoline-5-sulfonamide CAS Name: 1-[(3-chloro-1-adamantyl)-oxomethyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(3-chloroadamantane-1-carbonyl)-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(3-chloroadamantane-1-carbonyl)-N,N-diethyl-indoline-5-sulfonamide Formula: C23H31ClN2O3S MolecularWeight: 451.02184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C34CC5CC(C3)CC(C5)(C4)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C34CC5CC(C3)CC(C5)(C4)Cl

InChI

InChI=1S/C23H31ClN2O3S/c1-3-25(4-2)30(28,29)19-5-6-20-18(10-19)7-8-26(20)21(27)22-11-16-9-17(12-22)14-23(24,13-16)15-22/h5-6,10,16-17H,3-4,7-9,11-15H2,1-2H3