ethyl N-[1-[(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)carbonylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)carbonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[[2-chloro-5-(1-piperidylsulfonyl)benzoyl]amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[[2-chloro-5-(1-piperidinylsulfonyl)phenyl]-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(2-chloro-5-piperidin-1-ylsulfonylbenzoyl)amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[(2-chloro-5-piperidinosulfonyl-benzoyl)amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C21H32ClN3O5S MolecularWeight: 474.01388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)Cl

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)Cl

InChI

InChI=1S/C21H32ClN3O5S/c1-4-30-21(27)24-16(12-15(2)3)14-23-20(26)18-13-17(8-9-19(18)22)31(28,29)25-10-6-5-7-11-25/h8-9,13,15-16H,4-7,10-12,14H2,1-3H3,(H,23,26)(H,24,27)