2-[cyclopropyl-(4-methylphenyl)sulfonyl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[cyclopropyl-(4-methylphenyl)sulfonyl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclopropyl(p-tolylsulfonyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[cyclopropyl-(4-methylphenyl)sulfonylamino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropyl-(4-methylphenyl)sulfonylamino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[cyclopropyl(tosyl)amino]-N-[(5-methyl-2-thienyl)methyl]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(CC(=O)N(CC2=CC=CC=C2)CC3=CC=C(S3)C)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=C(S3)C)C4CC4

InChI

InChI=1S/C25H28N2O3S2/c1-19-8-14-24(15-9-19)32(29,30)27(22-11-12-22)18-25(28)26(16-21-6-4-3-5-7-21)17-23-13-10-20(2)31-23/h3-10,13-15,22H,11-12,16-18H2,1-2H3