2-[(4-tert-butylphenyl)-methylsulfonyl-amino]-N-cyclopentyl-N-methyl-ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)-methylsulfonyl-amino]-N-cyclopentyl-N-methyl-ethanamide Openeye Name: 2-(4-tert-butyl-N-methylsulfonyl-anilino)-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-(4-tert-butyl-N-methylsulfonylanilino)-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-(4-tert-butyl-N-methylsulfonylanilino)-N-cyclopentyl-N-methylacetamide Traditional Name: 2-(4-tert-butyl-N-mesyl-anilino)-N-cyclopentyl-N-methyl-acetamide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N(CC(=O)N(C)C2CCCC2)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N(CC(=O)N(C)C2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C19H30N2O3S/c1-19(2,3)15-10-12-17(13-11-15)21(25(5,23)24)14-18(22)20(4)16-8-6-7-9-16/h10-13,16H,6-9,14H2,1-5H3