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

Systemtic Name: 2-[cyclopropylmethyl-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclopropylmethyl(p-tolylsulfonyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclopropylmethyl-(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropylmethyl-(4-methylphenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclopropylmethyl(tosyl)amino]-N-(2-thenyl)acetamide Formula: C25H28N2O3S2 MolecularWeight: 468.63142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2CC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2CC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C25H28N2O3S2/c1-20-9-13-24(14-10-20)32(29,30)27(17-22-11-12-22)19-25(28)26(18-23-8-5-15-31-23)16-21-6-3-2-4-7-21/h2-10,13-15,22H,11-12,16-19H2,1H3