5-azanyl-N-(cyclopropylmethyl)-2-methoxy-N-propyl-benzenesulfonamide

Systemtic Name: 5-azanyl-N-(cyclopropylmethyl)-2-methoxy-N-propyl-benzenesulfonamide Openeye Name: 5-amino-N-(cyclopropylmethyl)-2-methoxy-N-propyl-benzenesulfonamide CAS Name: 5-amino-N-(cyclopropylmethyl)-2-methoxy-N-propylbenzenesulfonamide IUPAC Name: 5-amino-N-(cyclopropylmethyl)-2-methoxy-N-propylbenzenesulfonamide Traditional Name: 5-amino-N-(cyclopropylmethyl)-2-methoxy-N-propyl-benzenesulfonamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3S/c1-3-8-16(10-11-4-5-11)20(17,18)14-9-12(15)6-7-13(14)19-2/h6-7,9,11H,3-5,8,10,15H2,1-2H3