2-cyclopentyl-3-methanoyl-N,N-dimethyl-1H-indole-5-sulfonamide

Systemtic Name: 2-cyclopentyl-3-methanoyl-N,N-dimethyl-1H-indole-5-sulfonamide Openeye Name: 2-cyclopentyl-3-formyl-N,N-dimethyl-1H-indole-5-sulfonamide CAS Name: 2-cyclopentyl-3-formyl-N,N-dimethyl-1H-indole-5-sulfonamide IUPAC Name: 2-cyclopentyl-3-formyl-N,N-dimethyl-1H-indole-5-sulfonamide Traditional Name: 2-cyclopentyl-3-formyl-N,N-dimethyl-1H-indole-5-sulfonamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(=C2C=O)C3CCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(=C2C=O)C3CCCC3

InChI

InChI=1S/C16H20N2O3S/c1-18(2)22(20,21)12-7-8-15-13(9-12)14(10-19)16(17-15)11-5-3-4-6-11/h7-11,17H,3-6H2,1-2H3