phenyl 2-[[1-[(4-chlorophenyl)sulfonylamino]cycloheptyl]methyl]butanoate

Systemtic Name: phenyl 2-[[1-[(4-chlorophenyl)sulfonylamino]cycloheptyl]methyl]butanoate Openeye Name: phenyl 2-[[1-[(4-chlorophenyl)sulfonylamino]cycloheptyl]methyl]butanoate CAS Name: 2-[[1-[(4-chlorophenyl)sulfonylamino]cycloheptyl]methyl]butanoic acid phenyl ester IUPAC Name: phenyl 2-[[1-[(4-chlorophenyl)sulfonylamino]cycloheptyl]methyl]butanoate Traditional Name: 2-[[1-[(4-chlorophenyl)sulfonylamino]cycloheptyl]methyl]butyric acid phenyl ester Formula: C24H30ClNO4S MolecularWeight: 464.0173

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1(CCCCCC1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)OC3=CC=CC=C3

Isomeric SMILES

CCC(CC1(CCCCCC1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C24H30ClNO4S/c1-2-19(23(27)30-21-10-6-5-7-11-21)18-24(16-8-3-4-9-17-24)26-31(28,29)22-14-12-20(25)13-15-22/h5-7,10-15,19,26H,2-4,8-9,16-18H2,1H3