N-cycloheptyl-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-cycloheptyl-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-cycloheptyl-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-cycloheptyl-2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-cycloheptyl-2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-cycloheptyl-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C24H32N2O4S MolecularWeight: 444.58688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCCCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCCCC3)OC

InChI

InChI=1S/C24H32N2O4S/c1-18-16-21(14-15-23(18)30-2)31(28,29)26-22(17-19-10-6-5-7-11-19)24(27)25-20-12-8-3-4-9-13-20/h5-7,10-11,14-16,20,22,26H,3-4,8-9,12-13,17H2,1-2H3,(H,25,27)