2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(3-piperidin-1-ylpropyl)propanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(3-piperidin-1-ylpropyl)propanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[3-(1-piperidyl)propyl]propanamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[3-(1-piperidinyl)propyl]propanamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(3-piperidin-1-ylpropyl)propanamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-(3-piperidinopropyl)propionamide Formula: C19H30ClN3O3S MolecularWeight: 415.9778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)NCCCN2CCCCC2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)NCCCN2CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C19H30ClN3O3S/c1-15-8-9-17(20)14-18(15)23(27(3,25)26)16(2)19(24)21-10-7-13-22-11-5-4-6-12-22/h8-9,14,16H,4-7,10-13H2,1-3H3,(H,21,24)