N-[3-[2-[(4-methoxyphenyl)sulfonylamino]ethylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-[(4-methoxyphenyl)sulfonylamino]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-[(4-methoxyphenyl)sulfonylamino]ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-[(4-methoxyphenyl)sulfonylamino]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[2-[(4-methoxyphenyl)sulfonylamino]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H21N3O5S2/c1-29-17-7-9-18(10-8-17)31(27,28)23-12-11-22-20(25)15-4-2-5-16(14-15)24-21(26)19-6-3-13-30-19/h2-10,13-14,23H,11-12H2,1H3,(H,22,25)(H,24,26)