N-(3-chloranyl-4-methylsulfonyl-phenyl)-N-[cyclopentyloxy(methyl)carbamoyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methylsulfonyl-phenyl)-N-[cyclopentyloxy(methyl)carbamoyl]ethanamide Openeye Name: N-(3-chloro-4-methylsulfonyl-phenyl)-N-[cyclopentoxy(methyl)carbamoyl]acetamide CAS Name: N-(3-chloro-4-methylsulfonylphenyl)-N-[[cyclopentyloxy(methyl)amino]-oxomethyl]acetamide IUPAC Name: N-(3-chloro-4-methylsulfonylphenyl)-N-[cyclopentyloxy(methyl)carbamoyl]acetamide Traditional Name: N-(3-chloro-4-mesyl-phenyl)-N-[cyclopentoxy(methyl)carbamoyl]acetamide Formula: C16H21ClN2O5S MolecularWeight: 388.86634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=C(C=C1)S(=O)(=O)C)Cl)C(=O)N(C)OC2CCCC2

Isomeric SMILES

CC(=O)N(C1=CC(=C(C=C1)S(=O)(=O)C)Cl)C(=O)N(C)OC2CCCC2

InChI

InChI=1S/C16H21ClN2O5S/c1-11(20)19(16(21)18(2)24-13-6-4-5-7-13)12-8-9-15(14(17)10-12)25(3,22)23/h8-10,13H,4-7H2,1-3H3