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

Systemtic Name: ethyl N-[1-[[3-(diethylsulfamoyl)-4-methyl-phenyl]carbonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[[3-(diethylsulfamoyl)-4-methyl-benzoyl]amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[[3-(diethylsulfamoyl)-4-methylphenyl]-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[[3-(diethylsulfamoyl)-4-methylbenzoyl]amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[[3-(diethylsulfamoyl)-4-methyl-benzoyl]amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C21H35N3O5S MolecularWeight: 441.5847

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(CC(C)C)NC(=O)OCC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(CC(C)C)NC(=O)OCC)C

InChI

InChI=1S/C21H35N3O5S/c1-7-24(8-2)30(27,28)19-13-17(11-10-16(19)6)20(25)22-14-18(12-15(4)5)23-21(26)29-9-3/h10-11,13,15,18H,7-9,12,14H2,1-6H3,(H,22,25)(H,23,26)