[5-[(4-methylphenyl)sulfonylamino]-5-phenyl-pentyl] ethanoate

Systemtic Name: [5-[(4-methylphenyl)sulfonylamino]-5-phenyl-pentyl] ethanoate Openeye Name: [5-phenyl-5-(p-tolylsulfonylamino)pentyl] acetate CAS Name: acetic acid [5-[(4-methylphenyl)sulfonylamino]-5-phenylpentyl] ester IUPAC Name: [5-[(4-methylphenyl)sulfonylamino]-5-phenylpentyl] acetate Traditional Name: acetic acid [5-phenyl-5-(tosylamino)pentyl] ester Formula: C20H25NO4S MolecularWeight: 375.4818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCOC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCOC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C20H25NO4S/c1-16-11-13-19(14-12-16)26(23,24)21-20(18-8-4-3-5-9-18)10-6-7-15-25-17(2)22/h3-5,8-9,11-14,20-21H,6-7,10,15H2,1-2H3