3-methyl-2-oxidanylidene-N-[[1-(1-phenylethyl)pyrrolidin-3-yl]methyl]-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-methyl-2-oxidanylidene-N-[[1-(1-phenylethyl)pyrrolidin-3-yl]methyl]-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-methyl-2-oxo-N-[[1-(1-phenylethyl)pyrrolidin-3-yl]methyl]-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-2-oxo-N-[[1-(1-phenylethyl)-3-pyrrolidinyl]methyl]-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-2-oxo-N-[[1-(1-phenylethyl)pyrrolidin-3-yl]methyl]-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-3-methyl-N-[[1-(1-phenylethyl)pyrrolidin-3-yl]methyl]-1,3-benzoxazole-6-sulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(C2)CNS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC(C2)CNS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

InChI

InChI=1S/C21H25N3O4S/c1-15(17-6-4-3-5-7-17)24-11-10-16(14-24)13-22-29(26,27)18-8-9-19-20(12-18)28-21(25)23(19)2/h3-9,12,15-16,22H,10-11,13-14H2,1-2H3