4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(2-piperidin-1-ylethyl)butanamide

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(2-piperidin-1-ylethyl)butanamide Openeye Name: 4-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-[2-(1-piperidyl)ethyl]butanamide CAS Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[2-(1-piperidinyl)ethyl]butanamide IUPAC Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(2-piperidin-1-ylethyl)butanamide Traditional Name: 4-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(2-piperidinoethyl)butyramide Formula: C19H30ClN3O4S MolecularWeight: 431.9772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CCCC(=O)NCCN2CCCCC2)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CCCC(=O)NCCN2CCCCC2)S(=O)(=O)C)Cl

InChI

InChI=1S/C19H30ClN3O4S/c1-27-18-9-8-16(15-17(18)20)23(28(2,25)26)13-6-7-19(24)21-10-14-22-11-4-3-5-12-22/h8-9,15H,3-7,10-14H2,1-2H3,(H,21,24)