N-cyclopentyl-2-[(phenylmethyl)-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(phenylmethyl)-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[benzyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-cyclopentyl-acetamide CAS Name: N-cyclopentyl-2-[(phenylmethyl)-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: 2-[benzyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-cyclopentylacetamide Traditional Name: 2-[benzyl(mesitylsulfonyl)amino]-N-cyclopentyl-acetamide Formula: C23H30N2O3S MolecularWeight: 414.5609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3S/c1-17-13-18(2)23(19(3)14-17)29(27,28)25(15-20-9-5-4-6-10-20)16-22(26)24-21-11-7-8-12-21/h4-6,9-10,13-14,21H,7-8,11-12,15-16H2,1-3H3,(H,24,26)