N-cyclopentyl-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-cyclopentyl-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-cyclopentyl-2-(4-methyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-cyclopentyl-2-(4-methyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-cyclopentyl-2-(4-methyl-N-methylsulfonylanilino)propanamide Traditional Name: N-cyclopentyl-2-(N-mesyl-4-methyl-anilino)propionamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C(=O)NC2CCCC2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C)C(=O)NC2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C16H24N2O3S/c1-12-8-10-15(11-9-12)18(22(3,20)21)13(2)16(19)17-14-6-4-5-7-14/h8-11,13-14H,4-7H2,1-3H3,(H,17,19)