2,3-bis(chloranyl)-4-methoxy-N-(3-phenylpropyl)benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-4-methoxy-N-(3-phenylpropyl)benzenesulfonamide Openeye Name: 2,3-dichloro-4-methoxy-N-(3-phenylpropyl)benzenesulfonamide CAS Name: 2,3-dichloro-4-methoxy-N-(3-phenylpropyl)benzenesulfonamide IUPAC Name: 2,3-dichloro-4-methoxy-N-(3-phenylpropyl)benzenesulfonamide Traditional Name: 2,3-dichloro-4-methoxy-N-(3-phenylpropyl)benzenesulfonamide Formula: C16H17Cl2NO3S MolecularWeight: 374.28208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)NCCCC2=CC=CC=C2)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)NCCCC2=CC=CC=C2)Cl)Cl

InChI

InChI=1S/C16H17Cl2NO3S/c1-22-13-9-10-14(16(18)15(13)17)23(20,21)19-11-5-8-12-6-3-2-4-7-12/h2-4,6-7,9-10,19H,5,8,11H2,1H3