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

Systemtic Name: 3-azanyl-N-(cyclopropylmethyl)-4-methyl-N-propyl-benzenesulfonamide Openeye Name: 3-amino-N-(cyclopropylmethyl)-4-methyl-N-propyl-benzenesulfonamide CAS Name: 3-amino-N-(cyclopropylmethyl)-4-methyl-N-propylbenzenesulfonamide IUPAC Name: 3-amino-N-(cyclopropylmethyl)-4-methyl-N-propylbenzenesulfonamide Traditional Name: 3-amino-N-(cyclopropylmethyl)-4-methyl-N-propyl-benzenesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2S/c1-3-8-16(10-12-5-6-12)19(17,18)13-7-4-11(2)14(15)9-13/h4,7,9,12H,3,5-6,8,10,15H2,1-2H3