2-[(4-acetamidophenyl)sulfonyl-tert-butyl-amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-tert-butyl-amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-tert-butyl-amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-tert-butylamino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-tert-butylamino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-tert-butyl-amino]-N-(2-furfuryl)-N-phenethyl-acetamide Formula: C27H33N3O5S MolecularWeight: 511.63302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3)C(C)(C)C

InChI

InChI=1S/C27H33N3O5S/c1-21(31)28-23-12-14-25(15-13-23)36(33,34)30(27(2,3)4)20-26(32)29(19-24-11-8-18-35-24)17-16-22-9-6-5-7-10-22/h5-15,18H,16-17,19-20H2,1-4H3,(H,28,31)