ethyl 1-[3-[[2-chloranyl-5-(dimethylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[3-[[2-chloranyl-5-(dimethylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[3-[2-chloro-5-(dimethylsulfamoyl)anilino]-3-oxo-propyl]piperidine-3-carboxylate CAS Name: 1-[3-[2-chloro-5-(dimethylsulfamoyl)anilino]-3-oxopropyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[2-chloro-5-(dimethylsulfamoyl)anilino]-3-oxopropyl]piperidine-3-carboxylate Traditional Name: 1-[3-[2-chloro-5-(dimethylsulfamoyl)anilino]-3-keto-propyl]nipecotic acid ethyl ester Formula: C19H28ClN3O5S MolecularWeight: 445.96072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CCOC(=O)C1CCCN(C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C19H28ClN3O5S/c1-4-28-19(25)14-6-5-10-23(13-14)11-9-18(24)21-17-12-15(7-8-16(17)20)29(26,27)22(2)3/h7-8,12,14H,4-6,9-11,13H2,1-3H3,(H,21,24)