N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCN1CCCC1CNS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3S/c1-2-25-14-6-9-19(25)15-24-29(26,27)20-12-10-18(11-13-20)22-23-16-21(28-22)17-7-4-3-5-8-17/h3-5,7-8,10-13,16,19,24H,2,6,9,14-15H2,1H3