N-cyclopentyl-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-cyclopentyl-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-cyclopentyl-2-(3,4-dimethyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-cyclopentyl-2-(3,4-dimethyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-cyclopentyl-2-(3,4-dimethyl-N-methylsulfonylanilino)propanamide Traditional Name: N-cyclopentyl-2-(N-mesyl-3,4-dimethyl-anilino)propionamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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