5-azanyl-N-ethyl-2-methoxy-N-(2-pyridin-4-ylethyl)benzenesulfonamide

Systemtic Name: 5-azanyl-N-ethyl-2-methoxy-N-(2-pyridin-4-ylethyl)benzenesulfonamide Openeye Name: 5-amino-N-ethyl-2-methoxy-N-[2-(4-pyridyl)ethyl]benzenesulfonamide CAS Name: 5-amino-N-ethyl-2-methoxy-N-(2-pyridin-4-ylethyl)benzenesulfonamide IUPAC Name: 5-amino-N-ethyl-2-methoxy-N-(2-pyridin-4-ylethyl)benzenesulfonamide Traditional Name: 5-amino-N-ethyl-2-methoxy-N-[2-(4-pyridyl)ethyl]benzenesulfonamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=NC=C1)S(=O)(=O)C2=C(C=CC(=C2)N)OC

Isomeric SMILES

CCN(CCC1=CC=NC=C1)S(=O)(=O)C2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C16H21N3O3S/c1-3-19(11-8-13-6-9-18-10-7-13)23(20,21)16-12-14(17)4-5-15(16)22-2/h4-7,9-10,12H,3,8,11,17H2,1-2H3