N-cycloheptyl-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-cycloheptyl-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-cycloheptyl-2-(p-tolylsulfonylamino)propanamide CAS Name: N-cycloheptyl-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-cycloheptyl-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-cycloheptyl-2-(tosylamino)propionamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2CCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2CCCCCC2

InChI

InChI=1S/C17H26N2O3S/c1-13-9-11-16(12-10-13)23(21,22)19-14(2)17(20)18-15-7-5-3-4-6-8-15/h9-12,14-15,19H,3-8H2,1-2H3,(H,18,20)