2-[(4-acetamidophenyl)sulfonyl-butan-2-yl-amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC(C)N(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

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