ethyl 4-[4-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]butanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[4-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]butanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[4-[(3-chloro-2-methyl-phenyl)sulfonylamino]butanoylamino]piperidine-1-carboxylate CAS Name: 4-[[4-[(3-chloro-2-methylphenyl)sulfonylamino]-1-oxobutyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[(3-chloro-2-methylphenyl)sulfonylamino]butanoylamino]piperidine-1-carboxylate Traditional Name: 4-[4-[(3-chloro-2-methyl-phenyl)sulfonylamino]butanoylamino]piperidine-1-carboxylic acid ethyl ester Formula: C19H28ClN3O5S MolecularWeight: 445.96072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)CCCNS(=O)(=O)C2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)CCCNS(=O)(=O)C2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C19H28ClN3O5S/c1-3-28-19(25)23-12-9-15(10-13-23)22-18(24)8-5-11-21-29(26,27)17-7-4-6-16(20)14(17)2/h4,6-7,15,21H,3,5,8-13H2,1-2H3,(H,22,24)