1-[[3-[(Z)-N'-methoxycarbamimidoyl]phenyl]amino]-3-[4-(2-methylsulfonylphenyl)phenyl]-1-(phenylmethyl)urea

Systemtic Name: 1-[[3-[(Z)-N'-methoxycarbamimidoyl]phenyl]amino]-3-[4-(2-methylsulfonylphenyl)phenyl]-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-[3-[(Z)-N'-methoxycarbamimidoyl]anilino]-3-[4-(2-methylsulfonylphenyl)phenyl]urea CAS Name: 1-[3-[(Z)-amino(methoxyimino)methyl]anilino]-3-[4-(2-methylsulfonylphenyl)phenyl]-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-1-[3-[(Z)-N'-methoxycarbamimidoyl]anilino]-3-[4-(2-methylsulfonylphenyl)phenyl]urea Traditional Name: 1-benzyl-3-[4-(2-mesylphenyl)phenyl]-1-[3-[(Z)-N'-methoxyamidino]anilino]urea Formula: C29H29N5O4S MolecularWeight: 543.63666

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC(=CC=C1)NN(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)C)N

Isomeric SMILES

CO/N=C(/C1=CC(=CC=C1)NN(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)C)\N

InChI

InChI=1S/C29H29N5O4S/c1-38-33-28(30)23-11-8-12-25(19-23)32-34(20-21-9-4-3-5-10-21)29(35)31-24-17-15-22(16-18-24)26-13-6-7-14-27(26)39(2,36)37/h3-19,32H,20H2,1-2H3,(H2,30,33)(H,31,35)