N-[4-methoxy-3-[[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[[1-benzyl-3-(2-thienyl)pyrazol-4-yl]sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[4-methoxy-3-[[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[[1-benzyl-3-(2-thienyl)pyrazol-4-yl]sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O4S2/c1-16(28)24-18-10-11-20(31-2)19(13-18)26-33(29,30)22-15-27(14-17-7-4-3-5-8-17)25-23(22)21-9-6-12-32-21/h3-13,15,26H,14H2,1-2H3,(H,24,28)