N-[3-(phenylcarbamoylamino)phenyl]-3-piperidin-1-ylsulfonyl-thiophene-2-carboxamide

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-3-piperidin-1-ylsulfonyl-thiophene-2-carboxamide Openeye Name: N-[3-(phenylcarbamoylamino)phenyl]-3-(1-piperidylsulfonyl)thiophene-2-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-(1-piperidinylsulfonyl)-2-thiophenecarboxamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]-3-piperidin-1-ylsulfonylthiophene-2-carboxamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]-3-piperidinosulfonyl-thiophene-2-carboxamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(SC=C2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(SC=C2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4S2/c28-22(21-20(12-15-32-21)33(30,31)27-13-5-2-6-14-27)24-18-10-7-11-19(16-18)26-23(29)25-17-8-3-1-4-9-17/h1,3-4,7-12,15-16H,2,5-6,13-14H2,(H,24,28)(H2,25,26,29)