N-(4-butylphenyl)-2-[(4-chlorophenyl)sulfonyl-cycloheptyl-amino]ethanamide

Systemtic Name: N-(4-butylphenyl)-2-[(4-chlorophenyl)sulfonyl-cycloheptyl-amino]ethanamide Openeye Name: N-(4-butylphenyl)-2-[(4-chlorophenyl)sulfonyl-cycloheptyl-amino]acetamide CAS Name: N-(4-butylphenyl)-2-[(4-chlorophenyl)sulfonyl-cycloheptylamino]acetamide IUPAC Name: N-(4-butylphenyl)-2-[(4-chlorophenyl)sulfonyl-cycloheptylamino]acetamide Traditional Name: N-(4-butylphenyl)-2-[(4-chlorophenyl)sulfonyl-cycloheptyl-amino]acetamide Formula: C25H33ClN2O3S MolecularWeight: 477.05912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN(C2CCCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN(C2CCCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H33ClN2O3S/c1-2-3-8-20-11-15-22(16-12-20)27-25(29)19-28(23-9-6-4-5-7-10-23)32(30,31)24-17-13-21(26)14-18-24/h11-18,23H,2-10,19H2,1H3,(H,27,29)