(phenylmethyl) N-[1-[[4-(aminocarbonylamino)phenyl]methylamino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[4-(aminocarbonylamino)phenyl]methylamino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[3-methylsulfonyl-1-[(4-ureidophenyl)methylcarbamoyl]propyl]carbamate CAS Name: N-[1-[[4-(carbamoylamino)phenyl]methylamino]-4-methylsulfonyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[4-(carbamoylamino)phenyl]methylamino]-4-methylsulfonyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[3-mesyl-1-[(4-ureidobenzyl)carbamoyl]propyl]carbamic acid benzyl ester Formula: C21H26N4O6S MolecularWeight: 462.51934

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NCC1=CC=C(C=C1)NC(=O)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)CCC(C(=O)NCC1=CC=C(C=C1)NC(=O)N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H26N4O6S/c1-32(29,30)12-11-18(25-21(28)31-14-16-5-3-2-4-6-16)19(26)23-13-15-7-9-17(10-8-15)24-20(22)27/h2-10,18H,11-14H2,1H3,(H,23,26)(H,25,28)(H3,22,24,27)