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

Systemtic Name: 2-[[2-azanyl-2-(phenylsulfonyl)ethanoyl]-cyclopentyl-amino]-N-(furan-2-ylmethyl)-3-methyl-butanamide Openeye Name: 2-[[2-amino-2-(benzenesulfonyl)acetyl]-cyclopentyl-amino]-N-(2-furylmethyl)-3-methyl-butanamide CAS Name: 2-[[2-amino-2-(benzenesulfonyl)-1-oxoethyl]-cyclopentylamino]-N-(2-furanylmethyl)-3-methylbutanamide IUPAC Name: 2-[[2-amino-2-(benzenesulfonyl)acetyl]-cyclopentylamino]-N-(furan-2-ylmethyl)-3-methylbutanamide Traditional Name: 2-[(2-amino-2-besyl-acetyl)-cyclopentyl-amino]-N-(2-furfuryl)-3-methyl-butyramide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CO1)N(C2CCCC2)C(=O)C(N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CO1)N(C2CCCC2)C(=O)C(N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O5S/c1-16(2)20(22(27)25-15-18-11-8-14-31-18)26(17-9-6-7-10-17)23(28)21(24)32(29,30)19-12-4-3-5-13-19/h3-5,8,11-14,16-17,20-21H,6-7,9-10,15,24H2,1-2H3,(H,25,27)