2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(2-piperidin-1-ylethyl)propanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-(2-piperidinoethyl)propionamide Formula: C18H28ClN3O3S MolecularWeight: 401.95122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)NCCN2CCCCC2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)NCCN2CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C18H28ClN3O3S/c1-14-7-8-16(19)13-17(14)22(26(3,24)25)15(2)18(23)20-9-12-21-10-5-4-6-11-21/h7-8,13,15H,4-6,9-12H2,1-3H3,(H,20,23)