ethyl N-[2-azanyl-4-[[4-(4-chlorophenyl)sulfonyl-3-methyl-thiophen-2-yl]methylamino]phenyl]carbamate

Systemtic Name: ethyl N-[2-azanyl-4-[[4-(4-chlorophenyl)sulfonyl-3-methyl-thiophen-2-yl]methylamino]phenyl]carbamate Openeye Name: ethyl N-[2-amino-4-[[4-(4-chlorophenyl)sulfonyl-3-methyl-2-thienyl]methylamino]phenyl]carbamate CAS Name: N-[2-amino-4-[[4-(4-chlorophenyl)sulfonyl-3-methyl-2-thiophenyl]methylamino]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-amino-4-[[4-(4-chlorophenyl)sulfonyl-3-methylthiophen-2-yl]methylamino]phenyl]carbamate Traditional Name: N-[2-amino-4-[[4-(4-chlorophenyl)sulfonyl-3-methyl-2-thienyl]methylamino]phenyl]carbamic acid ethyl ester Formula: C21H22ClN3O4S2 MolecularWeight: 480.00008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=C(C=C1)NCC2=C(C(=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl)C)N

Isomeric SMILES

CCOC(=O)NC1=C(C=C(C=C1)NCC2=C(C(=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl)C)N

InChI

InChI=1S/C21H22ClN3O4S2/c1-3-29-21(26)25-18-9-6-15(10-17(18)23)24-11-19-13(2)20(12-30-19)31(27,28)16-7-4-14(22)5-8-16/h4-10,12,24H,3,11,23H2,1-2H3,(H,25,26)