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

Systemtic Name: 3-azanyl-N-(cyclopropylmethyl)-4-methoxy-N-propyl-benzenesulfonamide Openeye Name: 3-amino-N-(cyclopropylmethyl)-4-methoxy-N-propyl-benzenesulfonamide CAS Name: 3-amino-N-(cyclopropylmethyl)-4-methoxy-N-propylbenzenesulfonamide IUPAC Name: 3-amino-N-(cyclopropylmethyl)-4-methoxy-N-propylbenzenesulfonamide Traditional Name: 3-amino-N-(cyclopropylmethyl)-4-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=CC(=C(C=C2)OC)N

Isomeric SMILES

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

InChI

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