4-azanyl-N-[2-[2-(2-diethylaminoethyloxy)phenyl]ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-[2-(2-diethylaminoethyloxy)phenyl]ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-[2-(2-diethylaminoethyloxy)phenyl]ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-[2-(2-diethylaminoethyloxy)phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-[2-(2-diethylaminoethyloxy)phenyl]ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-[2-(2-diethylaminoethyloxy)phenyl]ethyl]benzenesulfonamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC=C1CCNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCN(CC)CCOC1=CC=CC=C1CCNS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C20H29N3O3S/c1-3-23(4-2)15-16-26-20-8-6-5-7-17(20)13-14-22-27(24,25)19-11-9-18(21)10-12-19/h5-12,22H,3-4,13-16,21H2,1-2H3