N-[(3-chlorophenyl)methyl]-4-pentyl-benzenesulfonamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-pentyl-benzenesulfonamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-pentyl-benzenesulfonamide CAS Name: N-[(3-chlorophenyl)methyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-(3-chlorobenzyl)benzenesulfonamide Formula: C18H22ClNO2S MolecularWeight: 351.89078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H22ClNO2S/c1-2-3-4-6-15-9-11-18(12-10-15)23(21,22)20-14-16-7-5-8-17(19)13-16/h5,7-13,20H,2-4,6,14H2,1H3