2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(2R)-4-(furan-2-yl)butan-2-yl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(2R)-4-(furan-2-yl)butan-2-yl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(1R)-3-(2-furyl)-1-methyl-propyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(2R)-4-(2-furanyl)butan-2-yl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(2R)-4-(furan-2-yl)butan-2-yl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(1R)-3-(2-furyl)-1-methyl-propyl]acetamide Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H25N3O5S/c1-14(6-9-17-5-4-12-27-17)20-19(24)13-22(3)28(25,26)18-10-7-16(8-11-18)21-15(2)23/h4-5,7-8,10-12,14H,6,9,13H2,1-3H3,(H,20,24)(H,21,23)/t14-/m1/s1