2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(2-furyl)ethyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[[(1R)-1-(2-furanyl)ethyl]amino]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(2-furyl)ethyl]amino]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H23N3O4S/c1-14(17-8-5-11-25-17)19-13-18(22)20-15-6-4-7-16(12-15)26(23,24)21-9-2-3-10-21/h4-8,11-12,14,19H,2-3,9-10,13H2,1H3,(H,20,22)/t14-/m1/s1