4-chloranyl-N-[3-(cyclopropylmethoxy)propyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(cyclopropylmethoxy)propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(cyclopropylmethoxy)propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(cyclopropylmethoxy)propyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(cyclopropylmethoxy)propyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(cyclopropylmethoxy)propyl]benzenesulfonamide Formula: C13H18ClNO3S MolecularWeight: 303.80492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC1COCCCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H18ClNO3S/c14-12-4-6-13(7-5-12)19(16,17)15-8-1-9-18-10-11-2-3-11/h4-7,11,15H,1-3,8-10H2