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2-[[2-azanyl-2-(phenylsulfonyl)ethanoyl]-(furan-2-ylmethyl)amino]-3-methyl-N-(oxolan-2-ylmethyl)butanamide

2-[[2-azanyl-2-(phenylsulfonyl)ethanoyl]-(furan-2-ylmethyl)amino]-3-methyl-N-(oxolan-2-ylmethyl)butanamide

Systemtic Name:2-[[2-azanyl-2-(phenylsulfonyl)ethanoyl]-(furan-2-ylmethyl)amino]-3-methyl-N-(oxolan-2-ylmethyl)butanamide
Openeye Name:2-[[2-amino-2-(benzenesulfonyl)acetyl]-(2-furylmethyl)amino]-3-methyl-N-(tetrahydrofuran-2-ylmethyl)butanamide
CAS Name:2-[[2-amino-2-(benzenesulfonyl)-1-oxoethyl]-(2-furanylmethyl)amino]-3-methyl-N-(2-oxolanylmethyl)butanamide
IUPAC Name:2-[[2-amino-2-(benzenesulfonyl)acetyl]-(furan-2-ylmethyl)amino]-3-methyl-N-(oxolan-2-ylmethyl)butanamide
Traditional Name:2-[(2-amino-2-besyl-acetyl)-(2-furfuryl)amino]-3-methyl-N-(tetrahydrofurfuryl)butyramide
Formula: C23H31N3O6S
MolecularWeight: 477.57374
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1CCCO1)N(CC2=CC=CO2)C(=O)C(N)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CC(C)C(C(=O)NCC1CCCO1)N(CC2=CC=CO2)C(=O)C(N)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C23H31N3O6S/c1-16(2)20(22(27)25-14-17-8-6-12-31-17)26(15-18-9-7-13-32-18)23(28)21(24)33(29,30)19-10-4-3-5-11-19/h3-5,7,9-11,13,16-17,20-21H,6,8,12,14-15,24H2,1-2H3,(H,25,27)


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