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

Systemtic Name: 2-[cyclopropylmethyl-(4-methoxyphenyl)sulfonyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclopropylmethyl-(4-methoxyphenyl)sulfonyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclopropylmethyl-(4-methoxyphenyl)sulfonylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropylmethyl-(4-methoxyphenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclopropylmethyl-(4-methoxyphenyl)sulfonyl-amino]-N-(2-thenyl)acetamide Formula: C25H28N2O4S2 MolecularWeight: 484.63082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2CC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2CC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C25H28N2O4S2/c1-31-22-11-13-24(14-12-22)33(29,30)27(17-21-9-10-21)19-25(28)26(18-23-8-5-15-32-23)16-20-6-3-2-4-7-20/h2-8,11-15,21H,9-10,16-19H2,1H3