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2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-(3-piperidin-1-ylpropyl)ethanamide

2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name:2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-(3-piperidin-1-ylpropyl)ethanamide
Openeye Name:2-(2-chloro-N-methylsulfonyl-anilino)-N-[3-(1-piperidyl)propyl]acetamide
CAS Name:2-(2-chloro-N-methylsulfonylanilino)-N-[3-(1-piperidinyl)propyl]acetamide
IUPAC Name:2-(2-chloro-N-methylsulfonylanilino)-N-(3-piperidin-1-ylpropyl)acetamide
Traditional Name:2-(2-chloro-N-mesyl-anilino)-N-(3-piperidinopropyl)acetamide
Formula: C17H26ClN3O3S
MolecularWeight: 387.92464
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCN1CCCCC1)C2=CC=CC=C2Cl


Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCN1CCCCC1)C2=CC=CC=C2Cl


InChI

InChI=1S/C17H26ClN3O3S/c1-25(23,24)21(16-9-4-3-8-15(16)18)14-17(22)19-10-7-13-20-11-5-2-6-12-20/h3-4,8-9H,2,5-7,10-14H2,1H3,(H,19,22)


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