2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(2-piperidin-1-ylethyl)butanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(2-piperidin-1-ylethyl)butanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[2-(1-piperidyl)ethyl]butanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[2-(1-piperidinyl)ethyl]butanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(2-piperidin-1-ylethyl)butanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(2-piperidinoethyl)butyramide Formula: C18H28ClN3O3S MolecularWeight: 401.95122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCN1CCCCC1)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NCCN1CCCCC1)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

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