3-azanyl-N-(cyclopropylmethyl)-4-oxidanyl-N-propyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(cyclopropylmethyl)-4-oxidanyl-N-propyl-benzenesulfonamide Openeye Name: 3-amino-N-(cyclopropylmethyl)-4-hydroxy-N-propyl-benzenesulfonamide CAS Name: 3-amino-N-(cyclopropylmethyl)-4-hydroxy-N-propylbenzenesulfonamide IUPAC Name: 3-amino-N-(cyclopropylmethyl)-4-hydroxy-N-propylbenzenesulfonamide Traditional Name: 3-amino-N-(cyclopropylmethyl)-4-hydroxy-N-propyl-benzenesulfonamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)S(=O)(=O)C2=CC(=C(C=C2)O)N

Isomeric SMILES

CCCN(CC1CC1)S(=O)(=O)C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C13H20N2O3S/c1-2-7-15(9-10-3-4-10)19(17,18)11-5-6-13(16)12(14)8-11/h5-6,8,10,16H,2-4,7,9,14H2,1H3