4-pentoxy-N-(phenylmethyl)-3-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-pentoxy-N-(phenylmethyl)-3-propan-2-yl-benzenesulfonamide Openeye Name: N-benzyl-3-isopropyl-4-pentoxy-benzenesulfonamide CAS Name: 4-pentoxy-N-(phenylmethyl)-3-propan-2-ylbenzenesulfonamide IUPAC Name: N-benzyl-4-pentoxy-3-propan-2-ylbenzenesulfonamide Traditional Name: 4-amoxy-N-benzyl-3-isopropyl-benzenesulfonamide Formula: C21H29NO3S MolecularWeight: 375.52486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO3S/c1-4-5-9-14-25-21-13-12-19(15-20(21)17(2)3)26(23,24)22-16-18-10-7-6-8-11-18/h6-8,10-13,15,17,22H,4-5,9,14,16H2,1-3H3