N-(3-azanylpropyl)-N-cyclopropyl-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(3-azanylpropyl)-N-cyclopropyl-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(3-aminopropyl)-N-cyclopropyl-indane-5-sulfonamide CAS Name: N-(3-aminopropyl)-N-cyclopropyl-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(3-aminopropyl)-N-cyclopropyl-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(3-aminopropyl)-N-cyclopropyl-indane-5-sulfonamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N(CCCN)C3CC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N(CCCN)C3CC3

InChI

InChI=1S/C15H22N2O2S/c16-9-2-10-17(14-6-7-14)20(18,19)15-8-5-12-3-1-4-13(12)11-15/h5,8,11,14H,1-4,6-7,9-10,16H2