N-cycloheptyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-cycloheptyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-cycloheptyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-cycloheptyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-cycloheptyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-cycloheptyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-propionamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCCCC3)OC

InChI

InChI=1S/C24H32N2O5S/c1-30-22-15-14-20(17-23(22)31-2)32(28,29)26-21(16-18-10-6-5-7-11-18)24(27)25-19-12-8-3-4-9-13-19/h5-7,10-11,14-15,17,19,21,26H,3-4,8-9,12-13,16H2,1-2H3,(H,25,27)