N-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-cyclopentyl-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: N-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-cyclopentyl-3-phenyl-2-(tosylamino)propionamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C21H26N2O3S/c1-16-11-13-19(14-12-16)27(25,26)23-20(15-17-7-3-2-4-8-17)21(24)22-18-9-5-6-10-18/h2-4,7-8,11-14,18,20,23H,5-6,9-10,15H2,1H3,(H,22,24)