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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(3-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(3-chloro-2-methyl-N-methylsulfonylanilino)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(3-chloro-2-methyl-N-methylsulfonylanilino)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-2-methyl-anilino)-N-(3-piperidinopropyl)acetamide Formula: C18H28ClN3O3S MolecularWeight: 401.95122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(CC(=O)NCCCN2CCCCC2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(CC(=O)NCCCN2CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C18H28ClN3O3S/c1-15-16(19)8-6-9-17(15)22(26(2,24)25)14-18(23)20-10-7-13-21-11-4-3-5-12-21/h6,8-9H,3-5,7,10-14H2,1-2H3,(H,20,23)