4-chloranyl-3-pentoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-pentoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-chloro-3-pentoxy-benzenesulfonamide CAS Name: 4-chloro-3-pentoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-chloro-3-pentoxybenzenesulfonamide Traditional Name: 3-amoxy-N-benzyl-4-chloro-benzenesulfonamide Formula: C18H22ClNO3S MolecularWeight: 367.89018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)Cl

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)Cl

InChI

InChI=1S/C18H22ClNO3S/c1-2-3-7-12-23-18-13-16(10-11-17(18)19)24(21,22)20-14-15-8-5-4-6-9-15/h4-6,8-11,13,20H,2-3,7,12,14H2,1H3