ethyl N-[4-methyl-1-[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]pentan-2-yl]carbamate

Systemtic Name: ethyl N-[4-methyl-1-[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]pentan-2-yl]carbamate Openeye Name: ethyl N-[3-methyl-1-[[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]methyl]butyl]carbamate CAS Name: N-[4-methyl-1-[[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]pentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-methyl-1-[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]pentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[[(3-pyrrolidinosulfonylbenzoyl)amino]methyl]butyl]carbamic acid ethyl ester Formula: C20H31N3O5S MolecularWeight: 425.54224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C20H31N3O5S/c1-4-28-20(25)22-17(12-15(2)3)14-21-19(24)16-8-7-9-18(13-16)29(26,27)23-10-5-6-11-23/h7-9,13,15,17H,4-6,10-12,14H2,1-3H3,(H,21,24)(H,22,25)