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

Systemtic Name: N-[2-[2-[(4-methylphenyl)sulfonylamino]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(p-tolylsulfonylamino)ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-[(4-methylphenyl)sulfonylamino]ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-[(4-methylphenyl)sulfonylamino]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[2-(tosylamino)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H21N3O4S2/c1-15-8-10-16(11-9-15)30(27,28)23-13-12-22-20(25)17-5-2-3-6-18(17)24-21(26)19-7-4-14-29-19/h2-11,14,23H,12-13H2,1H3,(H,22,25)(H,24,26)