ethyl N-[1-[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[3-[(4-ethoxyphenyl)sulfonylamino]-1-oxopropyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[[3-(p-phenetylsulfonylamino)propanoylamino]methyl]butyl]carbamic acid ethyl ester Formula: C20H33N3O6S MolecularWeight: 443.55752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(CC(C)C)NC(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(CC(C)C)NC(=O)OCC

InChI

InChI=1S/C20H33N3O6S/c1-5-28-17-7-9-18(10-8-17)30(26,27)22-12-11-19(24)21-14-16(13-15(3)4)23-20(25)29-6-2/h7-10,15-16,22H,5-6,11-14H2,1-4H3,(H,21,24)(H,23,25)