2-[cyclopropyl-(4-methoxyphenyl)sulfonyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[cyclopropyl-(4-methoxyphenyl)sulfonyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclopropyl-(4-methoxyphenyl)sulfonyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclopropyl-(4-methoxyphenyl)sulfonylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropyl-(4-methoxyphenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclopropyl-(4-methoxyphenyl)sulfonyl-amino]-N-(2-thenyl)acetamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C4CC4

InChI

InChI=1S/C24H26N2O4S2/c1-30-21-11-13-23(14-12-21)32(28,29)26(20-9-10-20)18-24(27)25(17-22-8-5-15-31-22)16-19-6-3-2-4-7-19/h2-8,11-15,20H,9-10,16-18H2,1H3