2-[cyclopropyl(phenylsulfonyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[cyclopropyl(phenylsulfonyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[benzenesulfonyl(cyclopropyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[benzenesulfonyl(cyclopropyl)amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[benzenesulfonyl(cyclopropyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[besyl(cyclopropyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(C3CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(C3CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O4S/c1-20-12-15-23(31-20)18-26(17-16-21-8-4-2-5-9-21)25(28)19-27(22-13-14-22)32(29,30)24-10-6-3-7-11-24/h2-12,15,22H,13-14,16-19H2,1H3