N-[4-chloranyl-3-(heptan-4-ylamino)phenyl]methanesulfonamide

Systemtic Name: N-[4-chloranyl-3-(heptan-4-ylamino)phenyl]methanesulfonamide Openeye Name: N-[4-chloro-3-(1-propylbutylamino)phenyl]methanesulfonamide CAS Name: N-[4-chloro-3-(heptan-4-ylamino)phenyl]methanesulfonamide IUPAC Name: N-[4-chloro-3-(heptan-4-ylamino)phenyl]methanesulfonamide Traditional Name: N-[4-chloro-3-(1-propylbutylamino)phenyl]methanesulfonamide Formula: C14H23ClN2O2S MolecularWeight: 318.86262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=C(C=CC(=C1)NS(=O)(=O)C)Cl

Isomeric SMILES

CCCC(CCC)NC1=C(C=CC(=C1)NS(=O)(=O)C)Cl

InChI

InChI=1S/C14H23ClN2O2S/c1-4-6-11(7-5-2)16-14-10-12(8-9-13(14)15)17-20(3,18)19/h8-11,16-17H,4-7H2,1-3H3