2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(4-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=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCN1CCCCC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H26ClN3O3S/c1-25(23,24)21(16-8-6-15(18)7-9-16)14-17(22)19-10-5-13-20-11-3-2-4-12-20/h6-9H,2-5,10-14H2,1H3,(H,19,22)