phenyl 2-[(4-chlorophenyl)sulfonylamino]-2-[(4-pentylcyclohexyl)methyl]butanoate

Systemtic Name: phenyl 2-[(4-chlorophenyl)sulfonylamino]-2-[(4-pentylcyclohexyl)methyl]butanoate Openeye Name: phenyl 2-[(4-chlorophenyl)sulfonylamino]-2-[(4-pentylcyclohexyl)methyl]butanoate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-2-[(4-pentylcyclohexyl)methyl]butanoic acid phenyl ester IUPAC Name: phenyl 2-[(4-chlorophenyl)sulfonylamino]-2-[(4-pentylcyclohexyl)methyl]butanoate Traditional Name: 2-[(4-amylcyclohexyl)methyl]-2-[(4-chlorophenyl)sulfonylamino]butyric acid phenyl ester Formula: C28H38ClNO4S MolecularWeight: 520.12362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CC(CC)(C(=O)OC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCC1CCC(CC1)CC(CC)(C(=O)OC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C28H38ClNO4S/c1-3-5-7-10-22-13-15-23(16-14-22)21-28(4-2,27(31)34-25-11-8-6-9-12-25)30-35(32,33)26-19-17-24(29)18-20-26/h6,8-9,11-12,17-20,22-23,30H,3-5,7,10,13-16,21H2,1-2H3